N-(1,3-benzothiazol-2-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H19N3O4S/c1-29-18-6-4-5-16(13-18)24-21(27)14-30-17-11-9-15(10-12-17)22(28)26-23-25-19-7-2-3-8-20(19)31-23/h2-13H,14H2,1H3,(H,24,27)(H,25,26,28)