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

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NCC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-12-10-24-17(22)20(12)8-7-15(21)18-9-14-11-23-16(19-14)13-5-3-2-4-6-13/h2-6,10-11H,7-9H2,1H3,(H,18,21)