3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]propionamide Formula: C19H18N4O2S2 MolecularWeight: 398.50182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CCN3C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H18N4O2S2/c1-12-7-8-16(27-12)13-11-26-18(20-13)21-17(24)9-10-23-15-6-4-3-5-14(15)22(2)19(23)25/h3-8,11H,9-10H2,1-2H3,(H,20,21,24)