N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxidanylidene-ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxo-ethyl]-4-chloro-benzamide CAS Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxoethyl]-4-chlorobenzamide IUPAC Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-oxoethyl]-4-chlorobenzamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)propylamino]-2-keto-ethyl]-4-chloro-benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2S/c20-14-9-7-13(8-10-14)19(25)22-12-17(24)21-11-3-6-18-23-15-4-1-2-5-16(15)26-18/h1-2,4-5,7-10H,3,6,11-12H2,(H,21,24)(H,22,25)