N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(phenylmethyl)benzamide

Systemtic Name: N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-4-ethanoyl-N-(phenylmethyl)benzamide Openeye Name: 4-acetyl-N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-acetyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetyl-N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-acetyl-N-benzyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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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(C=CC(=C4S3)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4S/c1-16(28)18-9-11-19(12-10-18)24(29)27(15-17-7-5-4-6-8-17)25-26-22-20(30-2)13-14-21(31-3)23(22)32-25/h4-14H,15H2,1-3H3