2-[1-(phenylmethyl)pyrrolidin-3-yl]-4H-indeno[1,2-d][1,3]thiazole

Systemtic Name: 2-[1-(phenylmethyl)pyrrolidin-3-yl]-4H-indeno[1,2-d][1,3]thiazole Openeye Name: 2-(1-benzylpyrrolidin-3-yl)-4H-indeno[1,2-d]thiazole CAS Name: 2-[1-(phenylmethyl)-3-pyrrolidinyl]-4H-indeno[1,2-d]thiazole IUPAC Name: 2-(1-benzylpyrrolidin-3-yl)-4H-indeno[1,2-d][1,3]thiazole Traditional Name: 2-(1-benzylpyrrolidin-3-yl)-4H-indeno[1,2-d]thiazole Formula: C21H20N2S MolecularWeight: 332.4619

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=NC3=C(S2)CC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1C2=NC3=C(S2)CC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C21H20N2S/c1-2-6-15(7-3-1)13-23-11-10-17(14-23)21-22-20-18-9-5-4-8-16(18)12-19(20)24-21/h1-9,17H,10-14H2