(3-methyl-2-pyrrolidin-1-ylcarbonyl-imidazo[2,1-b][1,3]thiazol-5-yl)-naphthalen-2-yl-methanone

Systemtic Name: (3-methyl-2-pyrrolidin-1-ylcarbonyl-imidazo[2,1-b][1,3]thiazol-5-yl)-naphthalen-2-yl-methanone Openeye Name: [3-methyl-2-(pyrrolidine-1-carbonyl)imidazo[2,1-b]thiazol-5-yl]-(2-naphthyl)methanone CAS Name: [3-methyl-2-[oxo(1-pyrrolidinyl)methyl]-5-imidazo[2,1-b]thiazolyl]-(2-naphthalenyl)methanone IUPAC Name: [3-methyl-2-(pyrrolidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-5-yl]-naphthalen-2-ylmethanone Traditional Name: [3-methyl-2-(pyrrolidine-1-carbonyl)imidazo[2,1-b]thiazol-5-yl]-(2-naphthyl)methanone Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=C(N12)C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCCC5

Isomeric SMILES

CC1=C(SC2=NC=C(N12)C(=O)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCCC5

InChI

InChI=1S/C22H19N3O2S/c1-14-20(21(27)24-10-4-5-11-24)28-22-23-13-18(25(14)22)19(26)17-9-8-15-6-2-3-7-16(15)12-17/h2-3,6-9,12-13H,4-5,10-11H2,1H3