3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(4-methoxy-1,3-benzothiazol-2-yl)-3-(p-tolyl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(C=CC=C3S2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC3=C(C=CC=C3S2)OC)NC(=O)C

InChI

InChI=1S/C20H21N3O3S/c1-12-7-9-14(10-8-12)15(21-13(2)24)11-18(25)22-20-23-19-16(26-3)5-4-6-17(19)27-20/h4-10,15H,11H2,1-3H3,(H,21,24)(H,22,23,25)