[4-(2-methoxyethyl)piperazin-1-yl]-[2-(4-prop-2-enoxyphenyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(2-methoxyethyl)piperazin-1-yl]-[2-(4-prop-2-enoxyphenyl)-1,3-thiazol-4-yl]methanone Openeye Name: [2-(4-allyloxyphenyl)thiazol-4-yl]-[4-(2-methoxyethyl)piperazin-1-yl]methanone CAS Name: [4-(2-methoxyethyl)-1-piperazinyl]-[2-(4-prop-2-enoxyphenyl)-4-thiazolyl]methanone IUPAC Name: [4-(2-methoxyethyl)piperazin-1-yl]-[2-(4-prop-2-enoxyphenyl)-1,3-thiazol-4-yl]methanone Traditional Name: [2-(4-allyloxyphenyl)thiazol-4-yl]-[4-(2-methoxyethyl)piperazino]methanone Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

COCCN1CCN(CC1)C(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

InChI

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