N-(1,3-benzothiazol-2-ylmethyl)-3-(cyclohexylcarbamoylamino)-N-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)NC3CCCCC3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)NC3CCCCC3

InChI

InChI=1S/C19H26N4O2S/c1-23(13-17-22-15-9-5-6-10-16(15)26-17)18(24)11-12-20-19(25)21-14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3,(H2,20,21,25)