3-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-(6-ethyl-1,3-benzothiazol-2-yl)-3-(p-tolyl)propionamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CC(C3=CC=C(C=C3)C)NC(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-4-15-7-10-17-19(11-15)27-21(23-17)24-20(26)12-18(22-14(3)25)16-8-5-13(2)6-9-16/h5-11,18H,4,12H2,1-3H3,(H,22,25)(H,23,24,26)