6-(5-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboximidamide

Systemtic Name: 6-(5-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboximidamide Openeye Name: 6-(5-phenylthiazol-2-yl)naphthalene-2-carboxamidine CAS Name: 6-(5-phenyl-2-thiazolyl)-2-naphthalenecarboximidamide IUPAC Name: 6-(5-phenyl-1,3-thiazol-2-yl)naphthalene-2-carboximidamide Traditional Name: 6-(5-phenylthiazol-2-yl)-2-naphthamidine Formula: C20H15N3S MolecularWeight: 329.4182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(S2)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(S2)C3=CC4=C(C=C3)C=C(C=C4)C(=N)N

InChI

InChI=1S/C20H15N3S/c21-19(22)16-8-6-15-11-17(9-7-14(15)10-16)20-23-12-18(24-20)13-4-2-1-3-5-13/h1-12H,(H3,21,22)