3-(1,3-benzodioxol-5-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-nitrophenyl)thiazol-2-yl]prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-nitrophenyl)-2-thiazolyl]-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(3-nitrophenyl)thiazol-2-yl]acrylamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O5S/c23-18(7-5-12-4-6-16-17(8-12)27-11-26-16)21-19-20-15(10-28-19)13-2-1-3-14(9-13)22(24)25/h1-10H,11H2,(H,20,21,23)