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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-3-28-18-11-9-16(10-12-18)20-15(2)29-22(25-20)24-19(26)13-14-23-21(27)17-7-5-4-6-8-17/h4-12H,3,13-14H2,1-2H3,(H,23,27)(H,24,25,26)