N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(cyclohexylcarbonylamino)-1,3-benzothiazol-5-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[2-[[cyclohexyl(oxo)methyl]amino]-1,3-benzothiazol-5-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-2-oxochromene-3-carboxamide Traditional Name: N-[2-(cyclohexanecarbonylamino)-1,3-benzothiazol-5-yl]-2-keto-chromene-3-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=CC(=C3)NC(=O)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H21N3O4S/c28-21(14-6-2-1-3-7-14)27-24-26-18-13-16(10-11-20(18)32-24)25-22(29)17-12-15-8-4-5-9-19(15)31-23(17)30/h4-5,8-14H,1-3,6-7H2,(H,25,29)(H,26,27,28)