N-[3-[(5-chloranyl-1,3-benzothiazol-2-yl)-ethyl-amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[(5-chloranyl-1,3-benzothiazol-2-yl)-ethyl-amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[(5-chloro-1,3-benzothiazol-2-yl)-ethyl-amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[(5-chloro-1,3-benzothiazol-2-yl)-ethylamino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[(5-chloro-1,3-benzothiazol-2-yl)-ethylamino]-3-oxopropyl]benzamide Traditional Name: N-[3-[(5-chloro-1,3-benzothiazol-2-yl)-ethyl-amino]-3-keto-propyl]benzamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2S/c1-2-23(19-22-15-12-14(20)8-9-16(15)26-19)17(24)10-11-21-18(25)13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3,(H,21,25)