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

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-(4-methylthiazol-2-yl)sulfanyl-propanamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-2-[(4-methyl-2-thiazolyl)thio]propanamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-2-[(4-methylthiazol-2-yl)thio]propionamide Formula: C18H19N3OS3 MolecularWeight: 389.55796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC(=CS3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SC3=NC(=CS3)C

InChI

InChI=1S/C18H19N3OS3/c1-4-13-5-7-14(8-6-13)15-10-23-17(20-15)21-16(22)12(3)25-18-19-11(2)9-24-18/h5-10,12H,4H2,1-3H3,(H,20,21,22)