N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=NC(=C(S2)C(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S2/c1-11-10-25-18(24)21(11)9-8-14(23)19-17-20-15(16(26-17)12(2)22)13-6-4-3-5-7-13/h3-7,10H,8-9H2,1-2H3,(H,19,20,23)