N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-oxidanylidene-3-phenyl-propanamide

Systemtic Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-oxo-3-phenyl-propanamide CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-oxo-3-phenylpropanamide IUPAC Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-propionamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)CC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2S/c1-15-7-12-19-21(13-15)28-23(25-19)17-8-10-18(11-9-17)24-22(27)14-20(26)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,24,27)