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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H21N3O4S/c1-30-19-6-4-5-17(13-19)26-22(28)15-31-18-11-9-16(10-12-18)24(29)25-14-23-27-20-7-2-3-8-21(20)32-23/h2-13H,14-15H2,1H3,(H,25,29)(H,26,28)