N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-methyl-benzamide Openeye Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-methyl-benzamide CAS Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-methylbenzamide IUPAC Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-methylbenzamide Traditional Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-4-methyl-benzamide Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC(CC3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C[C@H](CC3)C(C)(C)C

InChI

InChI=1S/C19H24N2OS/c1-12-5-7-13(8-6-12)17(22)21-18-20-15-10-9-14(19(2,3)4)11-16(15)23-18/h5-8,14H,9-11H2,1-4H3,(H,20,21,22)/t14-/m0/s1