2-[2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-[bis(azanyl)methylideneamino]-4-oxidanylidene-1,3-thiazol-5-yl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-(2-guanidino-4-oxo-thiazol-5-yl)acetamide CAS Name: 2-[2-(diaminomethylideneamino)-4-oxo-5-thiazolyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[2-(diaminomethylideneamino)-4-oxo-1,3-thiazol-5-yl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(2-guanidino-4-keto-2-thiazolin-5-yl)-N-o-phenetyl-acetamide Formula: C14H17N5O3S MolecularWeight: 335.38148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)N=C(N)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC2C(=O)N=C(S2)N=C(N)N

InChI

InChI=1S/C14H17N5O3S/c1-2-22-9-6-4-3-5-8(9)17-11(20)7-10-12(21)18-14(23-10)19-13(15)16/h3-6,10H,2,7H2,1H3,(H,17,20)(H4,15,16,18,19,21)