1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(1,3-thiazol-2-yl)guanidine

Systemtic Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(1,3-thiazol-2-yl)guanidine Openeye Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-thiazol-2-yl-guanidine CAS Name: 1-cyano-3-[3-methoxy-4-(5-oxazolyl)phenyl]-2-(2-thiazolyl)guanidine IUPAC Name: 1-cyano-3-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-2-(1,3-thiazol-2-yl)guanidine Traditional Name: 1-cyano-3-(3-methoxy-4-oxazol-5-yl-phenyl)-2-thiazol-2-yl-guanidine Formula: C15H12N6O2S MolecularWeight: 340.35978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=NC2=NC=CS2)NC#N)C3=CN=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)N/C(=N/C2=NC=CS2)/NC#N)C3=CN=CO3

InChI

InChI=1S/C15H12N6O2S/c1-22-12-6-10(2-3-11(12)13-7-17-9-23-13)20-14(19-8-16)21-15-18-4-5-24-15/h2-7,9H,1H3,(H2,18,19,20,21)