N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-4-ethoxy-benzamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-4-ethoxy-benzamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-4-ethoxy-benzamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]-4-ethoxybenzamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-4-ethoxybenzamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-4-ethoxy-benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC(=N3)NC(=O)C4CCCCC4

InChI

InChI=1S/C23H25N3O3S/c1-2-29-18-11-8-16(9-12-18)21(27)24-17-10-13-20-19(14-17)25-23(30-20)26-22(28)15-6-4-3-5-7-15/h8-15H,2-7H2,1H3,(H,24,27)(H,25,26,28)