2-(4-methoxy-3-nitro-phenyl)-5-(3-methylthiophen-2-yl)-1,3-benzoxazole

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-5-(3-methylthiophen-2-yl)-1,3-benzoxazole Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-5-(3-methyl-2-thienyl)-1,3-benzoxazole CAS Name: 2-(4-methoxy-3-nitrophenyl)-5-(3-methyl-2-thiophenyl)-1,3-benzoxazole IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-5-(3-methylthiophen-2-yl)-1,3-benzoxazole Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-5-(3-methyl-2-thienyl)-1,3-benzoxazole Formula: C19H14N2O4S MolecularWeight: 366.39046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC=C1)C2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O4S/c1-11-7-8-26-18(11)12-3-5-16-14(9-12)20-19(25-16)13-4-6-17(24-2)15(10-13)21(22)23/h3-10H,1-2H3