5-methyl-N,4-diphenyl-3-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 5-methyl-N,4-diphenyl-3-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: 3-allyl-5-methyl-N,4-diphenyl-thiazol-2-imine CAS Name: 5-methyl-N,4-diphenyl-3-prop-2-enyl-2-thiazolimine IUPAC Name: 5-methyl-N,4-diphenyl-3-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: (3-allyl-5-methyl-4-phenyl-4-thiazolin-2-ylidene)-phenyl-amine Formula: C19H18N2S MolecularWeight: 306.42462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC2=CC=CC=C2)S1)CC=C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=NC2=CC=CC=C2)S1)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2S/c1-3-14-21-18(16-10-6-4-7-11-16)15(2)22-19(21)20-17-12-8-5-9-13-17/h3-13H,1,14H2,2H3