N-[1-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[1-methyl-2-[[5-(m-tolylmethyl)thiazol-2-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[[5-[(3-methylphenyl)methyl]-2-thiazolyl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[[5-[(3-methylphenyl)methyl]-1,3-thiazol-2-yl]amino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-keto-1-methyl-2-[[5-(3-methylbenzyl)thiazol-2-yl]amino]ethyl]cyclopentanecarboxamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C(C)NC(=O)C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C(C)NC(=O)C3CCCC3

InChI

InChI=1S/C20H25N3O2S/c1-13-6-5-7-15(10-13)11-17-12-21-20(26-17)23-18(24)14(2)22-19(25)16-8-3-4-9-16/h5-7,10,12,14,16H,3-4,8-9,11H2,1-2H3,(H,22,25)(H,21,23,24)