N-(4-bromophenyl)-2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[3-(2-methoxyethyl)-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-[4-keto-3-(2-methoxyethyl)-2-(p-tolylimino)thiazolidin-5-yl]acetamide Formula: C21H22BrN3O3S MolecularWeight: 476.38668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)Br)CCOC

InChI

InChI=1S/C21H22BrN3O3S/c1-14-3-7-17(8-4-14)24-21-25(11-12-28-2)20(27)18(29-21)13-19(26)23-16-9-5-15(22)6-10-16/h3-10,18H,11-13H2,1-2H3,(H,23,26)