N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-keto-4-[(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amino]butyl]cyclopropanecarboxamide Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)CCCNC(=O)C3CC3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)CCCNC(=O)C3CC3

InChI

InChI=1S/C16H23N3O2S/c1-10-4-7-12-13(9-10)22-16(18-12)19-14(20)3-2-8-17-15(21)11-5-6-11/h10-11H,2-9H2,1H3,(H,17,21)(H,18,19,20)