N-(1,3-benzodioxol-5-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O3S/c1-12-20-16(10-25-12)14-4-2-13(3-5-14)8-19(22)21-15-6-7-17-18(9-15)24-11-23-17/h2-7,9-10H,8,11H2,1H3,(H,21,22)