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

Systemtic Name: (1S)-2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol Openeye Name: (1S)-2-[4-(4-methoxyphenyl)-2-phenylimino-thiazol-3-yl]-1-(4-nitrophenyl)ethanol CAS Name: (1S)-2-[4-(4-methoxyphenyl)-2-phenylimino-3-thiazolyl]-1-(4-nitrophenyl)ethanol IUPAC Name: (1S)-2-[4-(4-methoxyphenyl)-2-phenylimino-1,3-thiazol-3-yl]-1-(4-nitrophenyl)ethanol Traditional Name: (1S)-2-[4-(4-methoxyphenyl)-2-phenylimino-4-thiazolin-3-yl]-1-(4-nitrophenyl)ethanol Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2CC(C4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C[C@H](C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H21N3O4S/c1-31-21-13-9-17(10-14-21)22-16-32-24(25-19-5-3-2-4-6-19)26(22)15-23(28)18-7-11-20(12-8-18)27(29)30/h2-14,16,23,28H,15H2,1H3/t23-/m1/s1