4-(cyclohexylcarbamoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide

Systemtic Name: 4-(cyclohexylcarbamoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Openeye Name: 4-(cyclohexylcarbamoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide CAS Name: 4-[[(cyclohexylamino)-oxomethyl]amino]-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide IUPAC Name: 4-(cyclohexylcarbamoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butanamide Traditional Name: 4-(cyclohexylcarbamoylamino)-N-(6-ethoxy-1,3-benzothiazol-2-yl)butyramide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)NC3CCCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCNC(=O)NC3CCCCC3

InChI

InChI=1S/C20H28N4O3S/c1-2-27-15-10-11-16-17(13-15)28-20(23-16)24-18(25)9-6-12-21-19(26)22-14-7-4-3-5-8-14/h10-11,13-14H,2-9,12H2,1H3,(H2,21,22,26)(H,23,24,25)