N-(2-bromophenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-bromophenyl)acetamide CAS Name: N-(2-bromophenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2-bromophenyl)acetamide Formula: C21H20BrN3O3S MolecularWeight: 474.3708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3Br)CC=C

InChI

InChI=1S/C21H20BrN3O3S/c1-3-12-25-20(27)18(13-19(26)24-17-7-5-4-6-16(17)22)29-21(25)23-14-8-10-15(28-2)11-9-14/h3-11,18H,1,12-13H2,2H3,(H,24,26)