4-(acetamidomethyl)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[5-[(2-chlorophenyl)methyl]thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[5-[(2-chlorophenyl)methyl]-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[5-(2-chlorobenzyl)thiazol-2-yl]benzamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H18ClN3O2S/c1-13(25)22-11-14-6-8-15(9-7-14)19(26)24-20-23-12-17(27-20)10-16-4-2-3-5-18(16)21/h2-9,12H,10-11H2,1H3,(H,22,25)(H,23,24,26)