4-(4-nitrophenyl)-2-(1-phenylethyl)-1,3-thiazole

Systemtic Name: 4-(4-nitrophenyl)-2-(1-phenylethyl)-1,3-thiazole Openeye Name: 4-(4-nitrophenyl)-2-(1-phenylethyl)thiazole CAS Name: 4-(4-nitrophenyl)-2-(1-phenylethyl)thiazole IUPAC Name: 4-(4-nitrophenyl)-2-(1-phenylethyl)-1,3-thiazole Traditional Name: 4-(4-nitrophenyl)-2-(1-phenylethyl)thiazole Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)C2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O2S/c1-12(13-5-3-2-4-6-13)17-18-16(11-22-17)14-7-9-15(10-8-14)19(20)21/h2-12H,1H3