4-bromanyl-N-[(E)-[4-(4-ethoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide

Systemtic Name: 4-bromanyl-N-[(E)-[4-(4-ethoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-allyl-4-(4-ethoxyphenyl)-5-methyl-thiazol-2-ylidene]amino]-4-bromo-benzamide CAS Name: 4-bromo-N-[(E)-[4-(4-ethoxyphenyl)-5-methyl-3-prop-2-enyl-2-thiazolylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[4-(4-ethoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Traditional Name: N-[(E)-(3-allyl-5-methyl-4-p-phenetyl-4-thiazolin-2-ylidene)amino]-4-bromo-benzamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=NNC(=O)C3=CC=C(C=C3)Br)N2CC=C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(S/C(=N/NC(=O)C3=CC=C(C=C3)Br)/N2CC=C)C

InChI

InChI=1S/C22H22BrN3O2S/c1-4-14-26-20(16-8-12-19(13-9-16)28-5-2)15(3)29-22(26)25-24-21(27)17-6-10-18(23)11-7-17/h4,6-13H,1,5,14H2,2-3H3,(H,24,27)/b25-22+