prop-2-enyl (E)-2-cyano-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate

Systemtic Name: prop-2-enyl (E)-2-cyano-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Openeye Name: allyl (E)-2-cyano-3-(6-phenylimidazo[2,1-b]thiazol-5-yl)prop-2-enoate CAS Name: (E)-2-cyano-3-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-2-propenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E)-2-cyano-3-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(6-phenylimidazo[2,1-b]thiazol-5-yl)acrylic acid allyl ester Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=CC1=C(N=C2N1C=CS2)C3=CC=CC=C3)C#N

Isomeric SMILES

C=CCOC(=O)/C(=C/C1=C(N=C2N1C=CS2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H13N3O2S/c1-2-9-23-17(22)14(12-19)11-15-16(13-6-4-3-5-7-13)20-18-21(15)8-10-24-18/h2-8,10-11H,1,9H2/b14-11+