N-(1-adamantylmethyl)-4-(1,3-benzothiazol-2-yl)-N-methyl-butanamide

Systemtic Name: N-(1-adamantylmethyl)-4-(1,3-benzothiazol-2-yl)-N-methyl-butanamide Openeye Name: N-(1-adamantylmethyl)-4-(1,3-benzothiazol-2-yl)-N-methyl-butanamide CAS Name: N-(1-adamantylmethyl)-4-(1,3-benzothiazol-2-yl)-N-methylbutanamide IUPAC Name: N-(1-adamantylmethyl)-4-(1,3-benzothiazol-2-yl)-N-methylbutanamide Traditional Name: N-(1-adamantylmethyl)-4-(1,3-benzothiazol-2-yl)-N-methyl-butyramide Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H30N2OS/c1-25(15-23-12-16-9-17(13-23)11-18(10-16)14-23)22(26)8-4-7-21-24-19-5-2-3-6-20(19)27-21/h2-3,5-6,16-18H,4,7-15H2,1H3