N-(2-aminophenyl)-2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-aminophenyl)-2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-aminophenyl)-2-[(4-methoxyphenyl)methylamino]thiazole-5-carboxamide CAS Name: N-(2-aminophenyl)-2-[(4-methoxyphenyl)methylamino]-5-thiazolecarboxamide IUPAC Name: N-(2-aminophenyl)-2-[(4-methoxyphenyl)methylamino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-aminophenyl)-2-(p-anisylamino)thiazole-5-carboxamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(S2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(S2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C18H18N4O2S/c1-24-13-8-6-12(7-9-13)10-20-18-21-11-16(25-18)17(23)22-15-5-3-2-4-14(15)19/h2-9,11H,10,19H2,1H3,(H,20,21)(H,22,23)