4-(2-chloranyl-4-methoxy-phenyl)-2-(5-methoxy-4-naphthalen-2-yl-pentyl)-5-methyl-1,3-thiazole

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-2-(5-methoxy-4-naphthalen-2-yl-pentyl)-5-methyl-1,3-thiazole Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-2-[5-methoxy-4-(2-naphthyl)pentyl]-5-methyl-thiazole CAS Name: 4-(2-chloro-4-methoxyphenyl)-2-[5-methoxy-4-(2-naphthalenyl)pentyl]-5-methylthiazole IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-2-(5-methoxy-4-naphthalen-2-ylpentyl)-5-methyl-1,3-thiazole Traditional Name: 4-(2-chloro-4-methoxy-phenyl)-2-[5-methoxy-4-(2-naphthyl)pentyl]-5-methyl-thiazole Formula: C27H28ClNO2S MolecularWeight: 466.03472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CCCC(COC)C2=CC3=CC=CC=C3C=C2)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(N=C(S1)CCCC(COC)C2=CC3=CC=CC=C3C=C2)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C27H28ClNO2S/c1-18-27(24-14-13-23(31-3)16-25(24)28)29-26(32-18)10-6-9-22(17-30-2)21-12-11-19-7-4-5-8-20(19)15-21/h4-5,7-8,11-16,22H,6,9-10,17H2,1-3H3