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

Systemtic Name: N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(4-methoxyphenyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17N3O3S2 MolecularWeight: 435.51868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17N3O3S2/c1-28-17-9-7-14(8-10-17)18-13-30-22(24-18)25-20(26)15-4-2-5-16(12-15)23-21(27)19-6-3-11-29-19/h2-13H,1H3,(H,23,27)(H,24,25,26)