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

Systemtic Name: (2R)-2-acetamido-3-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Openeye Name: (2R)-2-acetamido-N-allyl-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide CAS Name: (2R)-2-acetamido-3-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide IUPAC Name: (2R)-2-acetamido-3-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butanamide Traditional Name: (2R)-2-acetamido-N-allyl-3-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)butyramide Formula: C17H25N3O2S MolecularWeight: 335.4643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(CC=C)C1=NC2=C(S1)CCCC2)NC(=O)C

Isomeric SMILES

CC(C)[C@H](C(=O)N(CC=C)C1=NC2=C(S1)CCCC2)NC(=O)C

InChI

InChI=1S/C17H25N3O2S/c1-5-10-20(16(22)15(11(2)3)18-12(4)21)17-19-13-8-6-7-9-14(13)23-17/h5,11,15H,1,6-10H2,2-4H3,(H,18,21)/t15-/m1/s1