N-[4-[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide hydrobromide

Systemtic Name: N-[4-[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]ethanamide hydrobromide Openeye Name: N-[4-[[3-allyl-4-(p-tolyl)thiazol-2-ylidene]amino]phenyl]acetamide hydrobromide CAS Name: N-[4-[[4-(4-methylphenyl)-3-prop-2-enyl-2-thiazolylidene]amino]phenyl]acetamide hydrobromide IUPAC Name: N-[4-[[4-(4-methylphenyl)-3-prop-2-enyl-1,3-thiazol-2-ylidene]amino]phenyl]acetamide hydrobromide Traditional Name: N-[4-[[3-allyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]phenyl]acetamide hydrobromide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)NC(=O)C)N2CC=C.Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=CC=C(C=C3)NC(=O)C)N2CC=C.Br

InChI

InChI=1S/C21H21N3OS.BrH/c1-4-13-24-20(17-7-5-15(2)6-8-17)14-26-21(24)23-19-11-9-18(10-12-19)22-16(3)25;/h4-12,14H,1,13H2,2-3H3,(H,22,25);1H