N-[4-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[3-(3-chloro-2-methyl-anilino)-3-oxo-propyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[3-(3-chloro-2-methylanilino)-3-oxopropyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[3-(3-chloro-2-methyl-anilino)-3-keto-propyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H16ClN3O2S2 MolecularWeight: 405.92154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C18H16ClN3O2S2/c1-11-13(19)4-2-5-14(11)21-16(23)8-7-12-10-26-18(20-12)22-17(24)15-6-3-9-25-15/h2-6,9-10H,7-8H2,1H3,(H,21,23)(H,20,22,24)