4-(4-methylphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-methylphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Openeye Name: N-allyl-3-[(5-methyl-2-thienyl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-3-[(5-methyl-2-thiophenyl)methylideneamino]-N-prop-2-enyl-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-N-prop-2-enyl-1,3-thiazol-2-imine Traditional Name: allyl-[3-[(5-methyl-2-thienyl)methyleneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C19H19N3S2 MolecularWeight: 353.50426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(S3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NCC=C)N2N=CC3=CC=C(S3)C

InChI

InChI=1S/C19H19N3S2/c1-4-11-20-19-22(21-12-17-10-7-15(3)24-17)18(13-23-19)16-8-5-14(2)6-9-16/h4-10,12-13H,1,11H2,2-3H3