N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(4-propan-2-yl-1,3-benzothiazol-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-piperonylamide Formula: C18H16N2O3S MolecularWeight: 340.39624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3S/c1-10(2)12-4-3-5-15-16(12)19-18(24-15)20-17(21)11-6-7-13-14(8-11)23-9-22-13/h3-8,10H,9H2,1-2H3,(H,19,20,21)