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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CCCNC(=O)C3=CC=C(C=C3)Cl

InChI

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