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

Systemtic Name: 3-[(4-methylphenyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: N-isopropyl-3-(p-tolylmethyleneamino)-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-methylphenyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(4-methylphenyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: isopropyl-[3-[(4-methylbenzylidene)amino]-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-2-ylidene]amine Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H27N3O3S/c1-15(2)25-23-26(24-13-17-9-7-16(3)8-10-17)19(14-30-23)18-11-20(27-4)22(29-6)21(12-18)28-5/h7-15H,1-6H3