N-[bis(azanyl)methylidene]-4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carboxamide Openeye Name: N-(diaminomethylene)-4,5-bis(4-methoxyphenyl)thiazole-2-carboxamide CAS Name: N-(diaminomethylidene)-4,5-bis(4-methoxyphenyl)-2-thiazolecarboxamide IUPAC Name: N-(diaminomethylidene)-4,5-bis(4-methoxyphenyl)-1,3-thiazole-2-carboxamide Traditional Name: N-(diaminomethylene)-4,5-bis(4-methoxyphenyl)thiazole-2-carboxamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)N=C(N)N)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C(=O)N=C(N)N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H18N4O3S/c1-25-13-7-3-11(4-8-13)15-16(12-5-9-14(26-2)10-6-12)27-18(22-15)17(24)23-19(20)21/h3-10H,1-2H3,(H4,20,21,23,24)