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

Systemtic Name: [4-azanyl-2-[(4-methoxyphenyl)amino]-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Openeye Name: [4-amino-2-(4-methoxyanilino)thiazol-5-yl]-(4-nitrophenyl)methanone CAS Name: [4-amino-2-(4-methoxyanilino)-5-thiazolyl]-(4-nitrophenyl)methanone IUPAC Name: [4-amino-2-(4-methoxyanilino)-1,3-thiazol-5-yl]-(4-nitrophenyl)methanone Traditional Name: [4-amino-2-(p-anisidino)thiazol-5-yl]-(4-nitrophenyl)methanone Formula: C17H14N4O4S MolecularWeight: 370.38246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N4O4S/c1-25-13-8-4-11(5-9-13)19-17-20-16(18)15(26-17)14(22)10-2-6-12(7-3-10)21(23)24/h2-9H,18H2,1H3,(H,19,20)