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

Systemtic Name: 4-[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-keto-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethoxy]benzamide Formula: C23H19N3O3S MolecularWeight: 417.48026

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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=CC=C(C=C4)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3S/c1-14-2-11-19-20(12-14)30-23(26-19)16-3-7-17(8-4-16)25-21(27)13-29-18-9-5-15(6-10-18)22(24)28/h2-12H,13H2,1H3,(H2,24,28)(H,25,27)