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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(phenylmethyl)benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-(dimethylamino)benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-(dimethylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-(dimethylamino)benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-benzyl-4-(dimethylamino)benzamide Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3OS/c1-25(2)19-14-12-18(13-15-19)22(27)26(16-17-8-4-3-5-9-17)23-24-20-10-6-7-11-21(20)28-23/h3-15H,16H2,1-2H3