N-(3-azanyl-3-oxidanylidene-propyl)-4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-[4-(chloromethyl)thiazol-2-yl]benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-[4-(chloromethyl)-2-thiazolyl]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-[4-(chloromethyl)-1,3-thiazol-2-yl]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-[4-(chloromethyl)thiazol-2-yl]benzamide Formula: C14H14ClN3O2S MolecularWeight: 323.79786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=CS2)CCl)C(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=CS2)CCl)C(=O)NCCC(=O)N

InChI

InChI=1S/C14H14ClN3O2S/c15-7-11-8-21-14(18-11)10-3-1-9(2-4-10)13(20)17-6-5-12(16)19/h1-4,8H,5-7H2,(H2,16,19)(H,17,20)