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

Systemtic Name: 2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]methyl-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]methyl-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]methyl-methyl-amino]-N-isopropyl-acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)NC(=O)CN(C)CC1=NC(=CS1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H21N3O3S/c1-11(2)18-16(21)7-20(3)8-17-19-13(9-24-17)12-4-5-14-15(6-12)23-10-22-14/h4-6,9,11H,7-8,10H2,1-3H3,(H,18,21)