2-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3CC(=O)NC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CN3C4=CC=CC=C4N=C3CC(=O)NC

InChI

InChI=1S/C21H21N5O3S/c1-3-29-13-8-9-15-17(10-13)30-21(24-15)25-20(28)12-26-16-7-5-4-6-14(16)23-18(26)11-19(27)22-2/h4-10H,3,11-12H2,1-2H3,(H,22,27)(H,24,25,28)