N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]ethyl]cyclopentanecarboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CNC(=O)C2CCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CNC(=O)C2CCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O3S/c1-12-17(13-7-9-15(25-2)10-8-13)22-19(26-12)21-16(23)11-20-18(24)14-5-3-4-6-14/h7-10,14H,3-6,11H2,1-2H3,(H,20,24)(H,21,22,23)