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

Systemtic Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(3-thienyl)thiazole-5-carboxamide CAS Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(3-thiophenyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-thiophen-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 4-methyl-N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-(3-thienyl)thiazole-5-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=C(N=C(S2)C3=CSC=C3)C

InChI

InChI=1S/C18H17N3O2S2/c1-10-4-5-12(16(22)19-3)8-14(10)21-17(23)15-11(2)20-18(25-15)13-6-7-24-9-13/h4-9H,1-3H3,(H,19,22)(H,21,23)