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

Systemtic Name: 2-[2-(4-methoxyphenyl)imino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]ethanol Openeye Name: 2-[2-(4-methoxyphenyl)imino-4-(3-nitrophenyl)thiazol-3-yl]ethanol CAS Name: 2-[2-(4-methoxyphenyl)imino-4-(3-nitrophenyl)-3-thiazolyl]ethanol IUPAC Name: 2-[2-(4-methoxyphenyl)imino-4-(3-nitrophenyl)-1,3-thiazol-3-yl]ethanol Traditional Name: 2-[2-(4-methoxyphenyl)imino-4-(3-nitrophenyl)-4-thiazolin-3-yl]ethanol Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCO

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-])CCO

InChI

InChI=1S/C18H17N3O4S/c1-25-16-7-5-14(6-8-16)19-18-20(9-10-22)17(12-26-18)13-3-2-4-15(11-13)21(23)24/h2-8,11-12,22H,9-10H2,1H3