N-[4-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[4-(2-methoxy-5-methyl-phenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[4-(2-methoxy-5-methylphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[4-(2-methoxy-5-methylphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(2-methoxy-5-methyl-phenyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C23H19N3O3S2/c1-14-5-10-19(29-2)17(12-14)18-13-31-23(25-18)26-21(27)15-6-8-16(9-7-15)24-22(28)20-4-3-11-30-20/h3-13H,1-2H3,(H,24,28)(H,25,26,27)