N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide

Systemtic Name: N-[4-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]benzamide Openeye Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]benzamide CAS Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide IUPAC Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]benzamide Traditional Name: N-[4-[(6-chloro-1,3-benzothiazol-2-yl)amino]-4-keto-butyl]benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c19-13-8-9-14-15(11-13)25-18(21-14)22-16(23)7-4-10-20-17(24)12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10H2,(H,20,24)(H,21,22,23)