4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-4-(dimethylamino)-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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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=C(S3)C=CC(=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC(=C4)OC

InChI

InChI=1S/C24H23N3O2S/c1-26(2)19-11-9-18(10-12-19)23(28)27(16-17-7-5-4-6-8-17)24-25-21-15-20(29-3)13-14-22(21)30-24/h4-15H,16H2,1-3H3