N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenyl-butanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenyl-butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenyl-butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenylbutanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenylbutanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-3-phenyl-butyramide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)N(C1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(CC(=O)N(C1=CC(=CC=C1)OC)C2=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O2S/c1-17(18-9-4-3-5-10-18)15-23(27)26(19-11-8-12-20(16-19)28-2)24-25-21-13-6-7-14-22(21)29-24/h3-14,16-17H,15H2,1-2H3