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

Systemtic Name: 4-bromanyl-N-[(E)-[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Openeye Name: N-[(E)-[3-allyl-4-(4-chlorophenyl)thiazol-2-ylidene]amino]-4-bromo-benzamide CAS Name: 4-bromo-N-[(E)-[4-(4-chlorophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]benzamide IUPAC Name: 4-bromo-N-[(E)-[4-(4-chlorophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]benzamide Traditional Name: N-[(E)-[3-allyl-4-(4-chlorophenyl)-4-thiazolin-2-ylidene]amino]-4-bromo-benzamide Formula: C19H15BrClN3OS MolecularWeight: 448.7639

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN\1C(=CS/C1=N/NC(=O)C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15BrClN3OS/c1-2-11-24-17(13-5-9-16(21)10-6-13)12-26-19(24)23-22-18(25)14-3-7-15(20)8-4-14/h2-10,12H,1,11H2,(H,22,25)/b23-19+