5-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 5-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-5-(4-bromophenyl)-N-(4-ethoxyphenyl)thiazol-2-imine CAS Name: 5-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-prop-2-enyl-2-thiazolimine IUPAC Name: 5-(4-bromophenyl)-N-(4-ethoxyphenyl)-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: [3-allyl-5-(4-bromophenyl)-4-thiazolin-2-ylidene]-p-phenetyl-amine Formula: C20H19BrN2OS MolecularWeight: 415.34666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C=C(S2)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C=C(S2)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C20H19BrN2OS/c1-3-13-23-14-19(15-5-7-16(21)8-6-15)25-20(23)22-17-9-11-18(12-10-17)24-4-2/h3,5-12,14H,1,4,13H2,2H3