1-(1-adamantylcarbonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(1-adamantylcarbonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(adamantane-1-carbonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide CAS Name: 1-[1-adamantyl(oxo)methyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(adamantane-1-carbonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(adamantane-1-carbonyl)-N-(4-methoxy-1,3-benzothiazol-2-yl)pyrrolidine-2-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3CCCN3C(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H29N3O3S/c1-30-18-5-2-6-19-20(18)25-23(31-19)26-21(28)17-4-3-7-27(17)22(29)24-11-14-8-15(12-24)10-16(9-14)13-24/h2,5-6,14-17H,3-4,7-13H2,1H3,(H,25,26,28)