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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]benzamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=NC4=CC=CC=C4S3)Cl

InChI

InChI=1S/C23H18ClN3O4S/c1-30-19-11-10-14(12-16(19)24)25-21(28)13-31-18-8-4-2-6-15(18)22(29)27-23-26-17-7-3-5-9-20(17)32-23/h2-12H,13H2,1H3,(H,25,28)(H,26,27,29)