[2-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: [2-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-[2-[2-(2-methoxyethoxy)phenyl]thiazol-4-yl]methanone CAS Name: [2-[2-(2-methoxyethoxy)phenyl]-4-thiazolyl]-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: [2-[2-(2-methoxyethoxy)phenyl]-1,3-thiazol-4-yl]-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-[2-[2-(2-methoxyethoxy)phenyl]thiazol-4-yl]methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C2=NC(=CS2)C(=O)N3CCN(CC3)CC=C

Isomeric SMILES

COCCOC1=CC=CC=C1C2=NC(=CS2)C(=O)N3CCN(CC3)CC=C

InChI

InChI=1S/C20H25N3O3S/c1-3-8-22-9-11-23(12-10-22)20(24)17-15-27-19(21-17)16-6-4-5-7-18(16)26-14-13-25-2/h3-7,15H,1,8-14H2,2H3