N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=NC2=C(S1)C=C(C=C2)OC)NC(=O)C3CCCC3

InChI

InChI=1S/C17H21N3O3S/c1-10(18-16(22)11-5-3-4-6-11)15(21)20-17-19-13-8-7-12(23-2)9-14(13)24-17/h7-11H,3-6H2,1-2H3,(H,18,22)(H,19,20,21)