3-(cyclohexylcarbamoylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C18H24N4O3S/c1-25-13-8-5-9-14-16(13)22-18(26-14)21-15(23)10-11-19-17(24)20-12-6-3-2-4-7-12/h5,8-9,12H,2-4,6-7,10-11H2,1H3,(H2,19,20,24)(H,21,22,23)