N-(1-adamantyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide

Systemtic Name: N-(1-adamantyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide Openeye Name: N-(1-adamantyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide CAS Name: N-(1-adamantyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide IUPAC Name: N-(1-adamantyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propanamide Traditional Name: N-(1-adamantyl)-2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]propionamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N(C)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H29N3OS/c1-14(25(2)13-20-23-18-5-3-4-6-19(18)27-20)21(26)24-22-10-15-7-16(11-22)9-17(8-15)12-22/h3-6,14-17H,7-13H2,1-2H3,(H,24,26)