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

Systemtic Name: 3-bromanyl-N-[(Z)-[4-(4-chlorophenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Openeye Name: N-[(Z)-[3-allyl-4-(4-chlorophenyl)-5-methyl-thiazol-2-ylidene]amino]-3-bromo-benzamide CAS Name: 3-bromo-N-[(Z)-[4-(4-chlorophenyl)-5-methyl-3-prop-2-enyl-2-thiazolylidene]amino]benzamide IUPAC Name: 3-bromo-N-[(Z)-[4-(4-chlorophenyl)-5-methyl-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Traditional Name: N-[(Z)-[3-allyl-4-(4-chlorophenyl)-5-methyl-4-thiazolin-2-ylidene]amino]-3-bromo-benzamide Formula: C20H17BrClN3OS MolecularWeight: 462.79048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrClN3OS/c1-3-11-25-18(14-7-9-17(22)10-8-14)13(2)27-20(25)24-23-19(26)15-5-4-6-16(21)12-15/h3-10,12H,1,11H2,2H3,(H,23,26)/b24-20-