3-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-benzyl-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CC(=O)NCCC(=O)N(CC1=CC=CC=C1)C2=NC3=C(S2)C=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-14(24)21-11-10-19(25)23(13-15-6-4-3-5-7-15)20-22-17-9-8-16(26-2)12-18(17)27-20/h3-9,12H,10-11,13H2,1-2H3,(H,21,24)