N-[1-(1-adamantyl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-6-imidazo[2,1-b][1,3]benzothiazolecarboxamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-phenylimidazo[2,1-b][1,3]benzothiazole-6-carboxamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-phenyl-imidazo[2,1-b][1,3]benzothiazole-6-carboxamide Formula: C28H29N3OS MolecularWeight: 455.61436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)N6C=C(N=C6S5)C7=CC=CC=C7

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=C(C=C4)N6C=C(N=C6S5)C7=CC=CC=C7

InChI

InChI=1S/C28H29N3OS/c1-17(28-13-18-9-19(14-28)11-20(10-18)15-28)29-26(32)22-7-8-24-25(12-22)33-27-30-23(16-31(24)27)21-5-3-2-4-6-21/h2-8,12,16-20H,9-11,13-15H2,1H3,(H,29,32)