4-(1,3-benzothiazol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(2,6-diisopropylphenyl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-[2,6-di(propan-2-yl)phenyl]butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(2,6-diisopropylphenyl)butyramide Formula: C23H28N2OS MolecularWeight: 380.54622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C23H28N2OS/c1-15(2)17-9-7-10-18(16(3)4)23(17)25-21(26)13-8-14-22-24-19-11-5-6-12-20(19)27-22/h5-7,9-12,15-16H,8,13-14H2,1-4H3,(H,25,26)