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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=CSC3=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCN3C(=CSC3=O)C

InChI

InChI=1S/C18H19N3O2S2/c1-3-13-4-6-14(7-5-13)15-11-24-17(19-15)20-16(22)8-9-21-12(2)10-25-18(21)23/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,20,22)