3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylthiazol-2-yl)prop-2-enamide CAS Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-2-thiazolyl)-2-propenamide IUPAC Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methyl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: 3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(4-methylthiazol-2-yl)acrylamide Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C=CC2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C16H16N2O4S/c1-10-9-23-16(17-10)18-14(19)4-3-11-7-12(20-2)15-13(8-11)21-5-6-22-15/h3-4,7-9H,5-6H2,1-2H3,(H,17,18,19)