N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide

Systemtic Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxidanylidene-propyl]-4-bromanyl-benzamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxo-propyl]-4-bromo-benzamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxopropyl]-4-bromobenzamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-oxopropyl]-4-bromobenzamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-yl)ethylamino]-3-keto-propyl]-4-bromo-benzamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCNC(=O)CCNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c20-14-7-5-13(6-8-14)19(25)22-11-9-17(24)21-12-10-18-23-15-3-1-2-4-16(15)26-18/h1-8H,9-12H2,(H,21,24)(H,22,25)