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

Systemtic Name: 4-ethanoyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(5-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-benzyl-N-(5-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3S/c1-16(27)18-8-10-19(11-9-18)23(28)26(15-17-6-4-3-5-7-17)24-25-21-14-20(29-2)12-13-22(21)30-24/h3-14H,15H2,1-2H3