N-[(Z)-[4-(3-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-chloranyl-benzamide

Systemtic Name: N-[(Z)-[4-(3-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-chloranyl-benzamide Openeye Name: N-[(Z)-[3-allyl-4-(3-bromophenyl)thiazol-2-ylidene]amino]-3-chloro-benzamide CAS Name: N-[(Z)-[4-(3-bromophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-3-chlorobenzamide IUPAC Name: N-[(Z)-[4-(3-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]-3-chlorobenzamide Traditional Name: N-[(Z)-[3-allyl-4-(3-bromophenyl)-4-thiazolin-2-ylidene]amino]-3-chloro-benzamide Formula: C19H15BrClN3OS MolecularWeight: 448.7639

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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