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N-[3-(dimethylamino)propyl]-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

N-[3-(dimethylamino)propyl]-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide

Systemtic Name:N-[3-(dimethylamino)propyl]-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide
Openeye Name:N-[3-(dimethylamino)propyl]-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide
CAS Name:N-[3-(dimethylamino)propyl]-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-naphthalenecarboxamide
IUPAC Name:N-[3-(dimethylamino)propyl]-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)naphthalene-2-carboxamide
Traditional Name:N-[3-(dimethylamino)propyl]-3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-2-naphthamide
Formula: C26H29N3O3S
MolecularWeight: 463.59176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN(C)C)C(=O)C3=CC4=CC=CC=C4C=C3OC


Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N=C(S2)N(CCCN(C)C)C(=O)C3=CC4=CC=CC=C4C=C3OC


InChI

InChI=1S/C26H29N3O3S/c1-17-11-12-21(31-4)23-24(17)33-26(27-23)29(14-8-13-28(2)3)25(30)20-15-18-9-6-7-10-19(18)16-22(20)32-5/h6-7,9-12,15-16H,8,13-14H2,1-5H3


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