N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-[3-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[3-[(2-amino-2-oxo-ethyl)carbamoyl]phenyl]-2-(3-thienyl)thiazole-4-carboxamide CAS Name: N-[3-[[(2-amino-2-oxoethyl)amino]-oxomethyl]phenyl]-2-(3-thiophenyl)-4-thiazolecarboxamide IUPAC Name: N-[3-[(2-amino-2-oxoethyl)carbamoyl]phenyl]-2-thiophen-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[3-[(2-amino-2-keto-ethyl)carbamoyl]phenyl]-2-(3-thienyl)thiazole-4-carboxamide Formula: C17H14N4O3S2 MolecularWeight: 386.44806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CSC(=N2)C3=CSC=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C17H14N4O3S2/c18-14(22)7-19-15(23)10-2-1-3-12(6-10)20-16(24)13-9-26-17(21-13)11-4-5-25-8-11/h1-6,8-9H,7H2,(H2,18,22)(H,19,23)(H,20,24)