3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-thiazol-2-yl-propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(2-thiazolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)-N-thiazol-2-yl-propionamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)NC2=NC=CS2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)NC2=NC=CS2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4S/c1-24-16-5-3-2-4-14(16)15(11-19(23)22-20-21-8-9-27-20)13-6-7-17-18(10-13)26-12-25-17/h2-10,15H,11-12H2,1H3,(H,21,22,23)