3-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-methyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-13-19(15-5-3-2-4-6-15)22-20(26-13)21-18(23)10-8-14-7-9-16-17(11-14)25-12-24-16/h2-11H,12H2,1H3,(H,21,22,23)