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

Systemtic Name: N-[2-[[3-(1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[3-(1,3-benzothiazol-2-yl)anilino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-30-19-11-10-15(13-20(19)31-2)23(29)25-14-22(28)26-17-7-5-6-16(12-17)24-27-18-8-3-4-9-21(18)32-24/h3-13H,14H2,1-2H3,(H,25,29)(H,26,28)