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

Systemtic Name: N-(2-methoxyethyl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methoxyethyl)-3-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methoxyethyl)-3-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-methoxyethyl)-3-[(E)-(3-methylthiophen-2-yl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methoxyethyl-[3-[(E)-(3-methyl-2-thienyl)methyleneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NN2C(=CSC2=NCCOC)C3=CC=CS3

Isomeric SMILES

CC1=C(SC=C1)/C=N/N2C(=CSC2=NCCOC)C3=CC=CS3

InChI

InChI=1S/C16H17N3OS3/c1-12-5-9-22-15(12)10-18-19-13(14-4-3-8-21-14)11-23-16(19)17-6-7-20-2/h3-5,8-11H,6-7H2,1-2H3/b17-16?,18-10+