3-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)propionamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CCNC(=O)C

InChI

InChI=1S/C20H21N3O2S/c1-14-7-6-10-17-19(14)22-20(26-17)23(13-16-8-4-3-5-9-16)18(25)11-12-21-15(2)24/h3-10H,11-13H2,1-2H3,(H,21,24)