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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

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