N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]butyl]cyclopropanecarboxamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C18H21N3O3S/c1-24-14-8-6-12(7-9-14)15-11-25-18(20-15)21-16(22)3-2-10-19-17(23)13-4-5-13/h6-9,11,13H,2-5,10H2,1H3,(H,19,23)(H,20,21,22)