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

Systemtic Name: 4-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide Openeye Name: N-allyl-4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide CAS Name: 4-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide IUPAC Name: 4-methyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)pentanamide Traditional Name: N-allyl-4-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)valeramide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2OS/c1-4-11-18(15(19)10-9-12(2)3)16-17-13-7-5-6-8-14(13)20-16/h4,12H,1,5-11H2,2-3H3