N-[5-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]carbamoyl]-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-[[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[[[4-(2-amino-2-oxoethyl)-2-thiazolyl]amino]-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]carbamoyl]-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-[[4-(2-amino-2-keto-ethyl)thiazol-2-yl]carbamoyl]-2-chloro-phenyl]thiophene-2-carboxamide Formula: C17H13ClN4O3S2 MolecularWeight: 420.89312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC(=CS3)CC(=O)N)Cl

InChI

InChI=1S/C17H13ClN4O3S2/c18-11-4-3-9(6-12(11)21-16(25)13-2-1-5-26-13)15(24)22-17-20-10(8-27-17)7-14(19)23/h1-6,8H,7H2,(H2,19,23)(H,21,25)(H,20,22,24)