4-azanyl-N-(5-methyl-1,3-oxazol-2-yl)-2-phenylazanyl-1,3-thiazole-5-carboxamide

Systemtic Name: 4-azanyl-N-(5-methyl-1,3-oxazol-2-yl)-2-phenylazanyl-1,3-thiazole-5-carboxamide Openeye Name: 4-amino-2-anilino-N-(5-methyloxazol-2-yl)thiazole-5-carboxamide CAS Name: 4-amino-2-anilino-N-(5-methyl-2-oxazolyl)-5-thiazolecarboxamide IUPAC Name: 4-amino-2-anilino-N-(5-methyl-1,3-oxazol-2-yl)-1,3-thiazole-5-carboxamide Traditional Name: 4-amino-2-anilino-N-(5-methyloxazol-2-yl)thiazole-5-carboxamide Formula: C14H13N5O2S MolecularWeight: 315.35032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

Isomeric SMILES

CC1=CN=C(O1)NC(=O)C2=C(N=C(S2)NC3=CC=CC=C3)N

InChI

InChI=1S/C14H13N5O2S/c1-8-7-16-13(21-8)19-12(20)10-11(15)18-14(22-10)17-9-5-3-2-4-6-9/h2-7H,15H2,1H3,(H,17,18)(H,16,19,20)