3-[2-(2-methoxyphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]propan-1-ol

Systemtic Name: 3-[2-(2-methoxyphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]propan-1-ol Openeye Name: 3-[2-(2-methoxyphenyl)imino-4-(4-nitrophenyl)thiazol-3-yl]propan-1-ol CAS Name: 3-[2-(2-methoxyphenyl)imino-4-(4-nitrophenyl)-3-thiazolyl]-1-propanol IUPAC Name: 3-[2-(2-methoxyphenyl)imino-4-(4-nitrophenyl)-1,3-thiazol-3-yl]propan-1-ol Traditional Name: 3-[2-(2-methoxyphenyl)imino-4-(4-nitrophenyl)-4-thiazolin-3-yl]propan-1-ol Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCO

Isomeric SMILES

COC1=CC=CC=C1N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])CCCO

InChI

InChI=1S/C19H19N3O4S/c1-26-18-6-3-2-5-16(18)20-19-21(11-4-12-23)17(13-27-19)14-7-9-15(10-8-14)22(24)25/h2-3,5-10,13,23H,4,11-12H2,1H3