ethyl 2-[bis(azanyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[bis(azanyl)methylideneamino]-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-guanidino-4-(4-methoxyphenyl)thiazole-5-carboxylate CAS Name: 2-(diaminomethylideneamino)-4-(4-methoxyphenyl)-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(diaminomethylideneamino)-4-(4-methoxyphenyl)-1,3-thiazole-5-carboxylate Traditional Name: 2-guanidino-4-(4-methoxyphenyl)thiazole-5-carboxylic acid ethyl ester Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)N=C(N)N)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)N=C(N)N)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H16N4O3S/c1-3-21-12(19)11-10(17-14(22-11)18-13(15)16)8-4-6-9(20-2)7-5-8/h4-7H,3H2,1-2H3,(H4,15,16,17,18)