N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonyl-2-methyl-furan-3-carbohydrazide

Systemtic Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]carbonyl-2-methyl-furan-3-carbohydrazide Openeye Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]-2-methyl-furan-3-carbohydrazide CAS Name: N'-[[1-(1,3-benzothiazol-2-ylmethyl)cyclopentyl]-oxomethyl]-2-methyl-3-furancarbohydrazide IUPAC Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]-2-methylfuran-3-carbohydrazide Traditional Name: N'-[1-(1,3-benzothiazol-2-ylmethyl)cyclopentanecarbonyl]-2-methyl-3-furohydrazide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NNC(=O)C2(CCCC2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H21N3O3S/c1-13-14(8-11-26-13)18(24)22-23-19(25)20(9-4-5-10-20)12-17-21-15-6-2-3-7-16(15)27-17/h2-3,6-8,11H,4-5,9-10,12H2,1H3,(H,22,24)(H,23,25)