N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-1,3-benzothiazole-5-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-1,3-benzothiazole-5-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-1,3-benzothiazole-5-carboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-1,3-benzothiazole-5-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-methyl-1,3-benzothiazole-5-carboxamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)C(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N2O3S/c1-13-22-16-10-14(4-7-19(16)27-13)20(24)23-21(8-2-3-9-21)15-5-6-17-18(11-15)26-12-25-17/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,23,24)