2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-1,3-thiazol-4-one

Systemtic Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-1,3-thiazol-4-one Openeye Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-thiazol-4-one CAS Name: 2-[4-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-5-phenyl-4-thiazolone IUPAC Name: 2-[4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]piperazin-1-yl]-5-phenyl-1,3-thiazol-4-one Traditional Name: 2-[4-[(E)-3-(4-methoxyphenyl)acryloyl]piperazino]-5-phenyl-2-thiazolin-4-one Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=NC(=O)C(S3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=NC(=O)C(S3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3S/c1-29-19-10-7-17(8-11-19)9-12-20(27)25-13-15-26(16-14-25)23-24-22(28)21(30-23)18-5-3-2-4-6-18/h2-12,21H,13-16H2,1H3/b12-9+