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

Systemtic Name: [4-azanyl-2-[(4-propan-2-ylphenyl)amino]-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Openeye Name: [4-amino-2-(4-isopropylanilino)thiazol-5-yl]-(2-nitrophenyl)methanone CAS Name: [4-amino-2-(4-propan-2-ylanilino)-5-thiazolyl]-(2-nitrophenyl)methanone IUPAC Name: [4-amino-2-(4-propan-2-ylanilino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone Traditional Name: (4-amino-2-cumidino-thiazol-5-yl)-(2-nitrophenyl)methanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3S/c1-11(2)12-7-9-13(10-8-12)21-19-22-18(20)17(27-19)16(24)14-5-3-4-6-15(14)23(25)26/h3-11H,20H2,1-2H3,(H,21,22)