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

Systemtic Name: 4-chloranyl-N-[3-[(4-ethanoyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[(4-acetyl-2-thiazolyl)amino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[(4-acetyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[(4-acetylthiazol-2-yl)amino]-3-keto-propyl]-4-chloro-benzamide Formula: C15H14ClN3O3S MolecularWeight: 351.80796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)CCNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O3S/c1-9(20)12-8-23-15(18-12)19-13(21)6-7-17-14(22)10-2-4-11(16)5-3-10/h2-5,8H,6-7H2,1H3,(H,17,22)(H,18,19,21)