2-[ethanoyl(phenyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 2-[ethanoyl(phenyl)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 2-(N-acetylanilino)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 2-(N-acetylanilino)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 2-(N-acetylanilino)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 2-(N-acetylanilino)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N(C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)N(C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C19H19N3O3S/c1-12(22(13(2)23)14-7-5-4-6-8-14)18(24)21-19-20-16-10-9-15(25-3)11-17(16)26-19/h4-12H,1-3H3,(H,20,21,24)