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

Systemtic Name: 3-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenol Openeye Name: 3-[[4-(6-methoxy-2-naphthyl)-2-methylimino-thiazol-3-yl]iminomethyl]phenol CAS Name: 3-[[4-(6-methoxy-2-naphthalenyl)-2-methylimino-3-thiazolyl]iminomethyl]phenol IUPAC Name: 3-[[4-(6-methoxynaphthalen-2-yl)-2-methylimino-1,3-thiazol-3-yl]iminomethyl]phenol Traditional Name: 3-[[4-(6-methoxy-2-naphthyl)-2-methylimino-4-thiazolin-3-yl]iminomethyl]phenol Formula: C22H19N3O2S MolecularWeight: 389.47016

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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(=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O2S/c1-23-22-25(24-13-15-4-3-5-19(26)10-15)21(14-28-22)18-7-6-17-12-20(27-2)9-8-16(17)11-18/h3-14,26H,1-2H3