N-(3-chloranyl-4-methoxy-phenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-N-(3-chloro-4-methoxy-phenyl)thiazole-4-carboxamide CAS Name: 2-anilino-N-(3-chloro-4-methoxyphenyl)-4-thiazolecarboxamide IUPAC Name: 2-anilino-N-(3-chloro-4-methoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-N-(3-chloro-4-methoxy-phenyl)thiazole-4-carboxamide Formula: C17H14ClN3O2S MolecularWeight: 359.82996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CSC(=N2)NC3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O2S/c1-23-15-8-7-12(9-13(15)18)19-16(22)14-10-24-17(21-14)20-11-5-3-2-4-6-11/h2-10H,1H3,(H,19,22)(H,20,21)