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

Systemtic Name: N-[4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[4-(2-pyridyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-[[4-(2-pyridinyl)-2-thiazolyl]amino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-pyridin-2-yl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(2-pyridyl)thiazol-2-yl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C20H14N4O2S2 MolecularWeight: 406.48076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14N4O2S2/c25-18(24-20-23-16(12-28-20)15-4-1-2-10-21-15)13-6-8-14(9-7-13)22-19(26)17-5-3-11-27-17/h1-12H,(H,22,26)(H,23,24,25)