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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethyl-4-phenyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)acrylamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O3S/c1-2-18-20(15-6-4-3-5-7-15)23-21(27-18)22-19(24)11-9-14-8-10-16-17(12-14)26-13-25-16/h3-12H,2,13H2,1H3,(H,22,23,24)