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

Systemtic Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(5-methyl-2-thienyl)methyleneamino]-4-(p-tolyl)thiazol-2-imine CAS Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[(5-methyl-2-thiophenyl)methylideneamino]-2-thiazolimine IUPAC Name: 4-(4-methylphenyl)-N-(2-methylprop-2-enyl)-3-[(5-methylthiophen-2-yl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(5-methyl-2-thienyl)methyleneamino]-4-(p-tolyl)-4-thiazolin-2-ylidene]amine Formula: C20H21N3S2 MolecularWeight: 367.53084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3S2/c1-14(2)11-21-20-23(22-12-18-10-7-16(4)25-18)19(13-24-20)17-8-5-15(3)6-9-17/h5-10,12-13H,1,11H2,2-4H3