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

Systemtic Name: N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)-N-methyl-propanamide Openeye Name: N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)-N-methyl-propanamide CAS Name: N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)-N-methylpropanamide IUPAC Name: N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)-N-methylpropanamide Traditional Name: N-(1-adamantylmethyl)-3-(1,3-benzothiazol-2-yl)-N-methyl-propionamide Formula: C22H28N2OS MolecularWeight: 368.53552

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCC4=NC5=CC=CC=C5S4

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)CCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H28N2OS/c1-24(14-22-11-15-8-16(12-22)10-17(9-15)13-22)21(25)7-6-20-23-18-4-2-3-5-19(18)26-20/h2-5,15-17H,6-14H2,1H3