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

Systemtic Name: 4-bromanyl-N-[(Z)-[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-allyl-4-(4-methoxyphenyl)-5-methyl-thiazol-2-ylidene]amino]-4-bromo-benzamide CAS Name: 4-bromo-N-[(Z)-[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-2-thiazolylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(Z)-[4-(4-methoxyphenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-allyl-4-(4-methoxyphenyl)-5-methyl-4-thiazolin-2-ylidene]amino]-4-bromo-benzamide Formula: C21H20BrN3O2S MolecularWeight: 458.3714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NNC(=O)C2=CC=C(C=C2)Br)S1)CC=C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N(/C(=N/NC(=O)C2=CC=C(C=C2)Br)/S1)CC=C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20BrN3O2S/c1-4-13-25-19(15-7-11-18(27-3)12-8-15)14(2)28-21(25)24-23-20(26)16-5-9-17(22)10-6-16/h4-12H,1,13H2,2-3H3,(H,23,26)/b24-21-