2-[2-[3-(dimethylamino)propoxy]naphthalen-1-yl]-4-methyl-1,3-thiazole-5-carboxylic acid

Systemtic Name: 2-[2-[3-(dimethylamino)propoxy]naphthalen-1-yl]-4-methyl-1,3-thiazole-5-carboxylic acid Openeye Name: 2-[2-[3-(dimethylamino)propoxy]-1-naphthyl]-4-methyl-thiazole-5-carboxylic acid CAS Name: 2-[2-[3-(dimethylamino)propoxy]-1-naphthalenyl]-4-methyl-5-thiazolecarboxylic acid IUPAC Name: 2-[2-[3-(dimethylamino)propoxy]naphthalen-1-yl]-4-methyl-1,3-thiazole-5-carboxylic acid Traditional Name: 2-[2-[3-(dimethylamino)propoxy]-1-naphthyl]-4-methyl-thiazole-5-carboxylic acid Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=C(C=CC3=CC=CC=C32)OCCCN(C)C)C(=O)O

Isomeric SMILES

CC1=C(SC(=N1)C2=C(C=CC3=CC=CC=C32)OCCCN(C)C)C(=O)O

InChI

InChI=1S/C20H22N2O3S/c1-13-18(20(23)24)26-19(21-13)17-15-8-5-4-7-14(15)9-10-16(17)25-12-6-11-22(2)3/h4-5,7-10H,6,11-12H2,1-3H3,(H,23,24)