N-(1,3-benzodioxol-5-yl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(phenylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-4-methyl-thiazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-(phenylmethyl)-5-thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-benzyl-4-methyl-thiazole-5-carboxamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

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