4-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(1,3-thiazol-2-yl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-methylsulfanyl-1-oxidanylidene-1-[[4-(1,3-thiazol-2-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[3-methylsulfanyl-1-[(4-thiazol-2-ylphenyl)carbamoyl]propyl]benzamide CAS Name: 4-methoxy-N-[4-(methylthio)-1-oxo-1-[4-(2-thiazolyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[4-methylsulfanyl-1-oxo-1-[4-(1,3-thiazol-2-yl)anilino]butan-2-yl]benzamide Traditional Name: 4-methoxy-N-[3-(methylthio)-1-[(4-thiazol-2-ylphenyl)carbamoyl]propyl]benzamide Formula: C22H23N3O3S2 MolecularWeight: 441.56632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(CCSC)C(=O)NC2=CC=C(C=C2)C3=NC=CS3

InChI

InChI=1S/C22H23N3O3S2/c1-28-18-9-5-15(6-10-18)20(26)25-19(11-13-29-2)21(27)24-17-7-3-16(4-8-17)22-23-12-14-30-22/h3-10,12,14,19H,11,13H2,1-2H3,(H,24,27)(H,25,26)