[4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(5-chloranylthiophen-2-yl)methanone

Systemtic Name: [4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(5-chloranylthiophen-2-yl)methanone Openeye Name: [4-amino-2-(4-methoxyanilino)thiazol-5-yl]-(5-chloro-2-thienyl)methanone CAS Name: [4-amino-2-(4-methoxyanilino)-5-thiazolyl]-(5-chloro-2-thiophenyl)methanone IUPAC Name: [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(5-chlorothiophen-2-yl)methanone Traditional Name: [4-amino-2-(p-anisidino)thiazol-5-yl]-(5-chloro-2-thienyl)methanone Formula: C15H12ClN3O2S2 MolecularWeight: 365.85768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(S3)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(S3)Cl)N

InChI

InChI=1S/C15H12ClN3O2S2/c1-21-9-4-2-8(3-5-9)18-15-19-14(17)13(23-15)12(20)10-6-7-11(16)22-10/h2-7H,17H2,1H3,(H,18,19)