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

Systemtic Name: N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-4-oxobutyl]benzamide Traditional Name: N-[4-keto-4-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]butyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCCNC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O3S/c1-15-20(16-10-12-18(28-2)13-11-16)25-22(29-15)24-19(26)9-6-14-23-21(27)17-7-4-3-5-8-17/h3-5,7-8,10-13H,6,9,14H2,1-2H3,(H,23,27)(H,24,25,26)