N'-[(4-bromophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide

Systemtic Name: N'-[(4-bromophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide Openeye Name: N'-[(4-bromophenyl)methyleneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide CAS Name: N'-[(4-bromophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N'-[(4-bromophenyl)methylideneamino]-N-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide Traditional Name: N'-[(4-bromobenzylidene)amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)succinamide Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NN=CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NN=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O3S/c1-27-14-6-7-15-16(10-14)28-19(22-15)23-17(25)8-9-18(26)24-21-11-12-2-4-13(20)5-3-12/h2-7,10-11H,8-9H2,1H3,(H,24,26)(H,22,23,25)