[2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(3-methoxyphenyl)-6-imidazo[2,1-b][1,3]benzothiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(3-methoxyphenyl)imidazo[2,1-b][1,3]benzothiazol-6-yl]-pyrrolidino-methanone Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCC5)SC3=N2

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN3C4=C(C=C(C=C4)C(=O)N5CCCC5)SC3=N2

InChI

InChI=1S/C21H19N3O2S/c1-26-16-6-4-5-14(11-16)17-13-24-18-8-7-15(12-19(18)27-21(24)22-17)20(25)23-9-2-3-10-23/h4-8,11-13H,2-3,9-10H2,1H3