N-(cyclopenten-1-yl)-4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-amine

Systemtic Name: N-(cyclopenten-1-yl)-4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-amine Openeye Name: N-(cyclopenten-1-yl)-4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-thiazol-3-amine CAS Name: N-(1-cyclopentenyl)-4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-3-thiazolamine IUPAC Name: N-(cyclopenten-1-yl)-4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-1,3-thiazol-3-amine Traditional Name: cyclopenten-1-yl-[4-(2,5-dimethoxyphenyl)-2-(4-methoxyphenyl)imino-4-thiazolin-3-yl]amine Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)NC4=CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=CS2)C3=C(C=CC(=C3)OC)OC)NC4=CCCC4

InChI

InChI=1S/C23H25N3O3S/c1-27-18-10-8-16(9-11-18)24-23-26(25-17-6-4-5-7-17)21(15-30-23)20-14-19(28-2)12-13-22(20)29-3/h6,8-15,25H,4-5,7H2,1-3H3