3-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-(4-nitrophenyl)carbonyl-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-(4-nitrophenyl)carbonyl-1,3-benzoxazol-2-one Openeye Name: 3-[2-(4,5-dihydrothiazol-2-yl)ethyl]-6-(4-nitrobenzoyl)-1,3-benzoxazol-2-one CAS Name: 3-[2-(4,5-dihydrothiazol-2-yl)ethyl]-6-[(4-nitrophenyl)-oxomethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-(4,5-dihydro-1,3-thiazol-2-yl)ethyl]-6-(4-nitrobenzoyl)-1,3-benzoxazol-2-one Traditional Name: 6-(4-nitrobenzoyl)-3-[2-(2-thiazolin-2-yl)ethyl]-1,3-benzoxazol-2-one Formula: C19H15N3O5S MolecularWeight: 397.4045

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)CCN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CSC(=N1)CCN2C3=C(C=C(C=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H15N3O5S/c23-18(12-1-4-14(5-2-12)22(25)26)13-3-6-15-16(11-13)27-19(24)21(15)9-7-17-20-8-10-28-17/h1-6,11H,7-10H2