2-acetamido-N-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methyl-butanamide

Systemtic Name: 2-acetamido-N-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methyl-butanamide Openeye Name: 2-acetamido-N-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methyl-butanamide CAS Name: 2-acetamido-N-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methylbutanamide IUPAC Name: 2-acetamido-N-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methylbutanamide Traditional Name: 2-acetamido-N-(6-ethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-methyl-butyramide Formula: C16H25N3O2S MolecularWeight: 323.4536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCC1CCC2=C(C1)SC(=N2)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C16H25N3O2S/c1-5-11-6-7-12-13(8-11)22-16(18-12)19-15(21)14(9(2)3)17-10(4)20/h9,11,14H,5-8H2,1-4H3,(H,17,20)(H,18,19,21)