4-(1,3-benzothiazol-2-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-bromoanilino)-2-oxo-ethyl]butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-bromoanilino)-2-oxoethyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-[2-(2-bromoanilino)-2-keto-ethyl]butyramide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

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