3-(cyclohexylcarbamoylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(2-morpholino-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(2-morpholino-1,3-benzothiazol-6-yl)propionamide Formula: C21H29N5O3S MolecularWeight: 431.55166

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)NCCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCOCC4

InChI

InChI=1S/C21H29N5O3S/c27-19(8-9-22-20(28)24-15-4-2-1-3-5-15)23-16-6-7-17-18(14-16)30-21(25-17)26-10-12-29-13-11-26/h6-7,14-15H,1-5,8-13H2,(H,23,27)(H2,22,24,28)