indol-1-yl 2-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoate

Systemtic Name: indol-1-yl 2-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoate Openeye Name: indol-1-yl 2-(2-phenylthiazol-4-yl)prop-2-enoate CAS Name: 2-(2-phenyl-4-thiazolyl)-2-propenoic acid 1-indolyl ester IUPAC Name: indol-1-yl 2-(2-phenyl-1,3-thiazol-4-yl)prop-2-enoate Traditional Name: 2-(2-phenylthiazol-4-yl)acrylic acid indol-1-yl ester Formula: C20H14N2O2S MolecularWeight: 346.40236

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CSC(=N1)C2=CC=CC=C2)C(=O)ON3C=CC4=CC=CC=C43

Isomeric SMILES

C=C(C1=CSC(=N1)C2=CC=CC=C2)C(=O)ON3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H14N2O2S/c1-14(17-13-25-19(21-17)16-8-3-2-4-9-16)20(23)24-22-12-11-15-7-5-6-10-18(15)22/h2-13H,1H2