N-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[(5-methyl-4-p-phenetyl-thiazol-2-yl)amino]butyl]thiophene-3-carboxamide Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCCNC(=O)C3=CSC=C3)C

InChI

InChI=1S/C21H23N3O3S2/c1-3-27-17-8-6-15(7-9-17)19-14(2)29-21(24-19)23-18(25)5-4-11-22-20(26)16-10-12-28-13-16/h6-10,12-13H,3-5,11H2,1-2H3,(H,22,26)(H,23,24,25)