2-azanyl-N-[(Z)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-azanyl-N-[(Z)-[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-amino-N-[(Z)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-4-methyl-thiazole-5-carboxamide CAS Name: 2-amino-N-[(Z)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-amino-N-[(Z)-[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-amino-N-[(Z)-[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-4-methyl-thiazole-5-carboxamide Formula: C20H18Br2N4O3S MolecularWeight: 554.25492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18Br2N4O3S/c1-11-18(30-20(23)25-11)19(27)26-24-9-13-7-15(22)17(16(8-13)28-2)29-10-12-3-5-14(21)6-4-12/h3-9H,10H2,1-2H3,(H2,23,25)(H,26,27)/b24-9-