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

Systemtic Name: 2-methoxy-N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methoxy-N-[3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]-3-oxo-propyl]benzamide CAS Name: 2-methoxy-N-[3-[[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]amino]-3-oxopropyl]benzamide IUPAC Name: 2-methoxy-N-[3-[[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]amino]propyl]-2-methoxy-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-14-20(15-8-10-16(28-2)11-9-15)25-22(30-14)24-19(26)12-13-23-21(27)17-6-4-5-7-18(17)29-3/h4-11H,12-13H2,1-3H3,(H,23,27)(H,24,25,26)