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

Systemtic Name: N-[2-chloranyl-5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(4-methylthiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[(4-methyl-2-thiazolyl)amino]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(4-methylthiazol-2-yl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C16H12ClN3O2S2 MolecularWeight: 377.86838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)NC(=O)C3=CC=CS3

InChI

InChI=1S/C16H12ClN3O2S2/c1-9-8-24-16(18-9)20-14(21)10-4-5-11(17)12(7-10)19-15(22)13-3-2-6-23-13/h2-8H,1H3,(H,19,22)(H,18,20,21)