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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=C(N=C(S1)NC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19ClN2O2S/c1-3-4-17-18(13-7-11-16(25-2)12-8-13)22-20(26-17)23-19(24)14-5-9-15(21)10-6-14/h5-12H,3-4H2,1-2H3,(H,22,23,24)