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

Systemtic Name: [4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(4-bromophenyl)methanone Openeye Name: [4-amino-2-(4-methoxyanilino)thiazol-5-yl]-(4-bromophenyl)methanone CAS Name: [4-amino-2-(4-methoxyanilino)-5-thiazolyl]-(4-bromophenyl)methanone IUPAC Name: [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(4-bromophenyl)methanone Traditional Name: [4-amino-2-(p-anisidino)thiazol-5-yl]-(4-bromophenyl)methanone Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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(C=C3)Br)N

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O2S/c1-23-13-8-6-12(7-9-13)20-17-21-16(19)15(24-17)14(22)10-2-4-11(18)5-3-10/h2-9H,19H2,1H3,(H,20,21)