3-(cyclohexylcarbamoylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)propionamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCNC(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)CCNC(=O)NC3CCCCC3)OC

InChI

InChI=1S/C19H26N4O4S/c1-26-14-10-13-16(11-15(14)27-2)28-19(22-13)23-17(24)8-9-20-18(25)21-12-6-4-3-5-7-12/h10-12H,3-9H2,1-2H3,(H2,20,21,25)(H,22,23,24)