N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C20H17N3OS3 MolecularWeight: 411.56348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)C4=CC=CS4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(N=C(S3)C4=CC=CS4)C

InChI

InChI=1S/C20H17N3OS3/c1-3-13-6-8-14(9-7-13)15-11-26-20(22-15)23-18(24)17-12(2)21-19(27-17)16-5-4-10-25-16/h4-11H,3H2,1-2H3,(H,22,23,24)