N-methyl-4-(4-methylphenyl)-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-methyl-4-(4-methylphenyl)-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-methyl-4-(p-tolyl)-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-methyl-4-(4-methylphenyl)-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-methyl-4-(4-methylphenyl)-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: methyl-[4-(p-tolyl)-3-[(2,4,5-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC)N2N=CC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C21H23N3O3S/c1-14-6-8-15(9-7-14)17-13-28-21(22-2)24(17)23-12-16-10-19(26-4)20(27-5)11-18(16)25-3/h6-13H,1-5H3