5-chloranyl-2-methoxy-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]benzamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)Cl)OC)C)C

InChI

InChI=1S/C20H19ClN2O2S/c1-11-7-13(3)15(8-12(11)2)17-10-26-20(22-17)23-19(24)16-9-14(21)5-6-18(16)25-4/h5-10H,1-4H3,(H,22,23,24)