N-cyclohexyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide

Systemtic Name: N-cyclohexyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide Openeye Name: N-cyclohexyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide CAS Name: N-cyclohexyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N-cyclohexyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide Traditional Name: N-cyclohexyl-N'-(6-methoxy-1,3-benzothiazol-2-yl)succinamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NC3CCCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C18H23N3O3S/c1-24-13-7-8-14-15(11-13)25-18(20-14)21-17(23)10-9-16(22)19-12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H,19,22)(H,20,21,23)