2-methoxy-5-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenol

Systemtic Name: 2-methoxy-5-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 2-methoxy-5-[[4-(6-methoxy-2-naphthyl)-2-methylimino-thiazol-3-yl]iminomethyl]phenol CAS Name: 2-methoxy-5-[[4-(6-methoxy-2-naphthalenyl)-2-methylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 2-methoxy-5-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 2-methoxy-5-[[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]phenol Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC3=C(C=C2)C=C(C=C3)OC)N=CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C23H21N3O3S/c1-24-23-26(25-13-15-4-9-22(29-3)21(27)10-15)20(14-30-23)18-6-5-17-12-19(28-2)8-7-16(17)11-18/h4-14,27H,1-3H3