2-chloranyl-N-[3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[(5-acetyl-4-phenyl-2-thiazolyl)amino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[(5-acetyl-4-phenyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[(5-acetyl-4-phenyl-thiazol-2-yl)amino]-3-keto-propyl]-2-chloro-benzamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClN3O3S/c1-13(26)19-18(14-7-3-2-4-8-14)25-21(29-19)24-17(27)11-12-23-20(28)15-9-5-6-10-16(15)22/h2-10H,11-12H2,1H3,(H,23,28)(H,24,25,27)