N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-(dimethylamino)benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-(dimethylamino)benzamide CAS Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-3-(dimethylamino)benzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-yl)-3-methylphenyl]-3-(dimethylamino)benzamide Traditional Name: N-[4-(1,3-benzothiazol-2-yl)-3-methyl-phenyl]-3-(dimethylamino)benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N(C)C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)N(C)C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3OS/c1-15-13-17(24-22(27)16-7-6-8-18(14-16)26(2)3)11-12-19(15)23-25-20-9-4-5-10-21(20)28-23/h4-14H,1-3H3,(H,24,27)