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N-(2-methoxyethyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

N-(2-methoxyethyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name:N-(2-methoxyethyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Openeye Name:N-(2-methoxyethyl)-4-(2-thienyl)-3-[(2,4,6-trimethoxyphenyl)methyleneamino]thiazol-2-imine
CAS Name:N-(2-methoxyethyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-2-thiazolimine
IUPAC Name:N-(2-methoxyethyl)-4-thiophen-2-yl-3-[(2,4,6-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine
Traditional Name:2-methoxyethyl-[4-(2-thienyl)-3-[(2,4,6-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine
Formula: C20H23N3O4S2
MolecularWeight: 433.54432
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Descriptors Computed from Structure

Canonical SMILES:

COCCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=C(C=C(C=C3OC)OC)OC


Isomeric SMILES

COCCN=C1N(C(=CS1)C2=CC=CS2)N=CC3=C(C=C(C=C3OC)OC)OC


InChI

InChI=1S/C20H23N3O4S2/c1-24-8-7-21-20-23(16(13-29-20)19-6-5-9-28-19)22-12-15-17(26-3)10-14(25-2)11-18(15)27-4/h5-6,9-13H,7-8H2,1-4H3


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