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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3S/c1-25-13-7-8-14-15(11-13)26-18(21-14)22-16(23)9-10-19-17(24)20-12-5-3-2-4-6-12/h7-8,11-12H,2-6,9-10H2,1H3,(H2,19,20,24)(H,21,22,23)