[3,6-bis(chloranyl)-2-methoxy-phenyl]-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine

Systemtic Name: [3,6-bis(chloranyl)-2-methoxy-phenyl]-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine Openeye Name: (3,6-dichloro-2-methoxy-phenyl)-[4-(1-naphthyl)thiazol-2-yl]methanamine CAS Name: (3,6-dichloro-2-methoxyphenyl)-[4-(1-naphthalenyl)-2-thiazolyl]methanamine IUPAC Name: (3,6-dichloro-2-methoxyphenyl)-(4-naphthalen-1-yl-1,3-thiazol-2-yl)methanamine Traditional Name: [(3,6-dichloro-2-methoxy-phenyl)-[4-(1-naphthyl)thiazol-2-yl]methyl]amine Formula: C21H16Cl2N2OS MolecularWeight: 415.33554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C(C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)N)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C(C2=NC(=CS2)C3=CC=CC4=CC=CC=C43)N)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2OS/c1-26-20-16(23)10-9-15(22)18(20)19(24)21-25-17(11-27-21)14-8-4-6-12-5-2-3-7-13(12)14/h2-11,19H,24H2,1H3