N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Openeye Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide CAS Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide IUPAC Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Traditional Name: N-[6-(1,3-benzoxazol-2-yl)-1,3-benzothiazol-2-yl]cyclohexanecarboxamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=NC3=C(S2)C=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C21H19N3O2S/c25-19(13-6-2-1-3-7-13)24-21-23-16-11-10-14(12-18(16)27-21)20-22-15-8-4-5-9-17(15)26-20/h4-5,8-13H,1-3,6-7H2,(H,23,24,25)