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

Systemtic Name: 4-(acetamidomethyl)-N-[4-(3-chloranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]benzamide CAS Name: 4-(acetamidomethyl)-N-[4-(3-chloro-4-methoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[4-(3-chloro-4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[4-(3-chloro-4-methoxy-phenyl)thiazol-2-yl]benzamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C20H18ClN3O3S/c1-12(25)22-10-13-3-5-14(6-4-13)19(26)24-20-23-17(11-28-20)15-7-8-18(27-2)16(21)9-15/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,24,26)