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

Systemtic Name: 2-chloranyl-N-[3-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-[[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-[[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-[[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-[(5-methyl-4-p-phenetyl-thiazol-2-yl)amino]propyl]benzamide Formula: C22H22ClN3O3S MolecularWeight: 443.94638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C22H22ClN3O3S/c1-3-29-16-10-8-15(9-11-16)20-14(2)30-22(26-20)25-19(27)12-13-24-21(28)17-6-4-5-7-18(17)23/h4-11H,3,12-13H2,1-2H3,(H,24,28)(H,25,26,27)