N-[4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[[4-(2,5-dimethoxyphenyl)-2-thiazolyl]amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[4-(2,5-dimethoxyphenyl)-1,3-thiazol-2-yl]amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[[4-(2,5-dimethoxyphenyl)thiazol-2-yl]amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-25-13-7-8-16(26-2)14(10-13)15-11-27-19(21-15)22-17(23)4-3-9-20-18(24)12-5-6-12/h7-8,10-12H,3-6,9H2,1-2H3,(H,20,24)(H,21,22,23)