2-azanyl-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(E)-[4-[(2,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(E)-[4-(2,4-dichlorobenzyl)oxy-3-methoxy-benzylidene]amino]-4-methyl-thiazole-5-carboxamide Formula: C20H18Cl2N4O3S MolecularWeight: 465.35292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N)C(=O)NN=CC2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

CC1=C(SC(=N1)N)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C20H18Cl2N4O3S/c1-11-18(30-20(23)25-11)19(27)26-24-9-12-3-6-16(17(7-12)28-2)29-10-13-4-5-14(21)8-15(13)22/h3-9H,10H2,1-2H3,(H2,23,25)(H,26,27)/b24-9+