N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(4-methyl-1,3-benzothiazol-2-yl)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-keto-3-[(4-methyl-1,3-benzothiazol-2-yl)amino]propyl]cyclopentanecarboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-11-5-4-8-13-15(11)20-17(23-13)19-14(21)9-10-18-16(22)12-6-2-3-7-12/h4-5,8,12H,2-3,6-7,9-10H2,1H3,(H,18,22)(H,19,20,21)