2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-isopropyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O3S/c1-11(2)13-4-3-5-16-18(13)21-19(25-16)20-17(22)9-12-6-7-14-15(8-12)24-10-23-14/h3-8,11H,9-10H2,1-2H3,(H,20,21,22)