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

Systemtic Name: N-[(Z)-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]furan-2-carboxamide Openeye Name: N-[(Z)-[3-allyl-4-(4-bromophenyl)thiazol-2-ylidene]amino]furan-2-carboxamide CAS Name: N-[(Z)-[4-(4-bromophenyl)-3-prop-2-enyl-2-thiazolylidene]amino]-2-furancarboxamide IUPAC Name: N-[(Z)-[4-(4-bromophenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]furan-2-carboxamide Traditional Name: N-[(Z)-[3-allyl-4-(4-bromophenyl)-4-thiazolin-2-ylidene]amino]-2-furamide Formula: C17H14BrN3O2S MolecularWeight: 404.28096

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=CSC1=NNC(=O)C2=CC=CO2)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCN\1C(=CS/C1=N\NC(=O)C2=CC=CO2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H14BrN3O2S/c1-2-9-21-14(12-5-7-13(18)8-6-12)11-24-17(21)20-19-16(22)15-4-3-10-23-15/h2-8,10-11H,1,9H2,(H,19,22)/b20-17-