3-(cyclohexylcarbamoylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(6-ethyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4O2S/c1-2-13-8-9-15-16(12-13)26-19(22-15)23-17(24)10-11-20-18(25)21-14-6-4-3-5-7-14/h8-9,12,14H,2-7,10-11H2,1H3,(H2,20,21,25)(H,22,23,24)