N-[4-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[3-(1,3-benzothiazol-2-yl)anilino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[3-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[3-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[3-(1,3-benzothiazol-2-yl)anilino]-4-keto-butyl]-4-methoxy-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O3S/c1-31-20-13-11-17(12-14-20)24(30)26-15-5-10-23(29)27-19-7-4-6-18(16-19)25-28-21-8-2-3-9-22(21)32-25/h2-4,6-9,11-14,16H,5,10,15H2,1H3,(H,26,30)(H,27,29)