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N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-propan-2-yloxy-benzamide

N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-propan-2-yloxy-benzamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-propan-2-yloxy-benzamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-isopropoxy-benzamide
CAS Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-propan-2-yloxybenzamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-propan-2-yloxybenzamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-N-(2-dimethylaminoethyl)-4-isopropoxy-benzamide
Formula: C21H25N3O2S
MolecularWeight: 383.5071
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N(CCN(C)C)C2=NC3=CC=CC=C3S2


InChI

InChI=1S/C21H25N3O2S/c1-15(2)26-17-11-9-16(10-12-17)20(25)24(14-13-23(3)4)21-22-18-7-5-6-8-19(18)27-21/h5-12,15H,13-14H2,1-4H3


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