5-chloranyl-2-[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 5-chloranyl-2-[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-keto-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethoxy]benzamide Formula: C23H18ClN3O3S MolecularWeight: 451.92532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=C(C=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C23H18ClN3O3S/c1-13-2-8-18-20(10-13)31-23(27-18)14-3-6-16(7-4-14)26-21(28)12-30-19-9-5-15(24)11-17(19)22(25)29/h2-11H,12H2,1H3,(H2,25,29)(H,26,28)