(E)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]-3-(6-nitro-1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)-3-(6-nitro-1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]-3-(6-nitro-1,3-benzodioxol-5-yl)acrylamide Formula: C19H14N4O5S MolecularWeight: 410.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC3=C(C=C2[N+](=O)[O-])OCO3)C4=CC=CC=N4

InChI

InChI=1S/C19H14N4O5S/c1-11-18(13-4-2-3-7-20-13)29-19(21-11)22-17(24)6-5-12-8-15-16(28-10-27-15)9-14(12)23(25)26/h2-9H,10H2,1H3,(H,21,22,24)/b6-5+