N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-methoxyphenyl)benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-methoxyphenyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-methoxyphenyl)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-methoxyphenyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-methoxyphenyl)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(3-methoxyphenyl)benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O2S/c1-25(2)17-13-11-16(12-14-17)22(27)26(18-7-6-8-19(15-18)28-3)23-24-20-9-4-5-10-21(20)29-23/h4-15H,1-3H3