4-[1-[[4-(2-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]propylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[1-[[4-(2-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]propylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[1-[[4-(2-bromophenyl)-2-ethylimino-thiazol-3-yl]amino]propylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[1-[[4-(2-bromophenyl)-2-ethylimino-3-thiazolyl]amino]propylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[1-[[4-(2-bromophenyl)-2-ethylimino-1,3-thiazol-3-yl]amino]propylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[1-[[4-(2-bromophenyl)-2-ethylimino-4-thiazolin-3-yl]amino]propylidene]cyclohexa-2,5-dien-1-one Formula: C20H20BrN3OS MolecularWeight: 430.3613

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC)C3=CC=CC=C3Br

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NN2C(=CSC2=NCC)C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrN3OS/c1-3-18(14-9-11-15(25)12-10-14)23-24-19(13-26-20(24)22-4-2)16-7-5-6-8-17(16)21/h5-13,23H,3-4H2,1-2H3