2-(4-tert-butylphenyl)-5-(3-nitrophenyl)-1,3-thiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-(3-nitrophenyl)-1,3-thiazole Openeye Name: 2-(4-tert-butylphenyl)-5-(3-nitrophenyl)thiazole CAS Name: 2-(4-tert-butylphenyl)-5-(3-nitrophenyl)thiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-(3-nitrophenyl)-1,3-thiazole Traditional Name: 2-(4-tert-butylphenyl)-5-(3-nitrophenyl)thiazole Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC=C(S2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N2O2S/c1-19(2,3)15-9-7-13(8-10-15)18-20-12-17(24-18)14-5-4-6-16(11-14)21(22)23/h4-12H,1-3H3