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

Systemtic Name: 3-(cyclohexylcarbamoylamino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(cyclohexylcarbamoylamino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-[[(cyclohexylamino)-oxomethyl]amino]-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(cyclohexylcarbamoylamino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(cyclohexylcarbamoylamino)-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)propionamide Formula: C19H26N4O2S MolecularWeight: 374.50034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)NC3CCCCC3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CCNC(=O)NC3CCCCC3)C

InChI

InChI=1S/C19H26N4O2S/c1-12-10-13(2)17-15(11-12)26-19(23-17)22-16(24)8-9-20-18(25)21-14-6-4-3-5-7-14/h10-11,14H,3-9H2,1-2H3,(H2,20,21,25)(H,22,23,24)