N-[3-oxidanylidene-3-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(phenylmethyl)-1,3-thiazol-2-ylidene]amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[(3-benzylthiazol-2-ylidene)amino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-oxo-3-[[3-(phenylmethyl)-2-thiazolylidene]amino]propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[(3-benzyl-1,3-thiazol-2-ylidene)amino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[(3-benzyl-4-thiazolin-2-ylidene)amino]-3-keto-propyl]cyclopentanecarboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)N=C2N(C=CS2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c23-17(10-11-20-18(24)16-8-4-5-9-16)21-19-22(12-13-25-19)14-15-6-2-1-3-7-15/h1-3,6-7,12-13,16H,4-5,8-11,14H2,(H,20,24)