3-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[(E)-(4-methoxyphenyl)methyleneamino]-N-phenethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: (E)-p-anisylidene-[2-phenethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C23H21N3OS2 MolecularWeight: 419.56234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=CSC2=NCCC3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H21N3OS2/c1-27-20-11-9-19(10-12-20)16-25-26-21(22-8-5-15-28-22)17-29-23(26)24-14-13-18-6-3-2-4-7-18/h2-12,15-17H,13-14H2,1H3/b24-23?,25-16+