4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide Openeye Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide CAS Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide Traditional Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O3S/c1-15(27)24-17-12-10-16(11-13-17)22(28)26(18-6-5-7-19(14-18)29-2)23-25-20-8-3-4-9-21(20)30-23/h3-14H,1-2H3,(H,24,27)