4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-3-methoxy-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[5-methyl-4-(4-propylphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-3-methoxy-N-[5-methyl-4-(4-propylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-3-methoxy-N-[5-methyl-4-(4-propylphenyl)thiazol-2-yl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC)C

InChI

InChI=1S/C23H25N3O4S/c1-4-5-15-6-8-16(9-7-15)21-14(2)31-23(25-21)26-22(28)17-10-11-18(19(12-17)29-3)30-13-20(24)27/h6-12H,4-5,13H2,1-3H3,(H2,24,27)(H,25,26,28)