N-[3-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide

Systemtic Name: N-[3-[[5-(2-chlorophenyl)carbonyl-1,3-thiazol-2-yl]amino]propyl]benzamide Openeye Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]benzamide CAS Name: N-[3-[[5-[(2-chlorophenyl)-oxomethyl]-2-thiazolyl]amino]propyl]benzamide IUPAC Name: N-[3-[[5-(2-chlorobenzoyl)-1,3-thiazol-2-yl]amino]propyl]benzamide Traditional Name: N-[3-[[5-(2-chlorobenzoyl)thiazol-2-yl]amino]propyl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCNC2=NC=C(S2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-16-10-5-4-9-15(16)18(25)17-13-24-20(27-17)23-12-6-11-22-19(26)14-7-2-1-3-8-14/h1-5,7-10,13H,6,11-12H2,(H,22,26)(H,23,24)