N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-3-phenyl-propanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-3-phenyl-propionamide Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S/c1-11-18-14-8-7-13(9-16(14)22-11)19-17(21)10-15(20)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,19,21)