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

Systemtic Name: 3-[(4-ethylphenyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(4-ethylphenyl)methyleneamino]-N-isopropyl-4-(3,4,5-trimethoxyphenyl)thiazol-2-imine CAS Name: 3-[(4-ethylphenyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-2-thiazolimine IUPAC Name: 3-[(4-ethylphenyl)methylideneamino]-N-propan-2-yl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-imine Traditional Name: (4-ethylbenzylidene)-[2-isopropylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C=NN2C(=CSC2=NC(C)C)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C24H29N3O3S/c1-7-17-8-10-18(11-9-17)14-25-27-20(15-31-24(27)26-16(2)3)19-12-21(28-4)23(30-6)22(13-19)29-5/h8-16H,7H2,1-6H3