6-(aminocarbonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)hexanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)hexanamide IUPAC Name: 6-(carbamoylamino)-N-(4-methyl-1,3-benzothiazol-2-yl)hexanamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-6-ureido-hexanamide Formula: C15H20N4O2S MolecularWeight: 320.4099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCCCNC(=O)N

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCCCCNC(=O)N

InChI

InChI=1S/C15H20N4O2S/c1-10-6-5-7-11-13(10)19-15(22-11)18-12(20)8-3-2-4-9-17-14(16)21/h5-7H,2-4,8-9H2,1H3,(H3,16,17,21)(H,18,19,20)