N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-phenyl-5-thiazolecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-phenyl-thiazole-5-carboxamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3S/c1-12(15-8-9-16-17(10-15)25-11-24-16)21-20(23)19-18(22-13(2)26-19)14-6-4-3-5-7-14/h3-10,12H,11H2,1-2H3,(H,21,23)