N-(2-methoxyethyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methoxyethyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-3-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-phenyl-thiazol-2-imine CAS Name: N-(2-methoxyethyl)-3-[(Z)-(3-methyl-2-thiophenyl)methylideneamino]-4-phenyl-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-3-[(Z)-(3-methylthiophen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[3-[(Z)-(3-methyl-2-thienyl)methyleneamino]-4-phenyl-4-thiazolin-2-ylidene]amine Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NCCOC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC=C1)/C=N\N2C(=CSC2=NCCOC)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3OS2/c1-14-8-11-23-17(14)12-20-21-16(15-6-4-3-5-7-15)13-24-18(21)19-9-10-22-2/h3-8,11-13H,9-10H2,1-2H3/b19-18?,20-12-