N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1-naphthalenecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-1-naphthamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N(CCN(C)C)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3OS/c1-16-11-12-20-21(15-16)28-23(24-20)26(14-13-25(2)3)22(27)19-10-6-8-17-7-4-5-9-18(17)19/h4-12,15H,13-14H2,1-3H3