2-[2-[(2-methoxynaphthalen-1-yl)methylamino]-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[2-[(2-methoxynaphthalen-1-yl)methylamino]-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[2-[(2-methoxy-1-naphthyl)methylamino]thiazol-4-yl]acetic acid CAS Name: 2-[2-[(2-methoxy-1-naphthalenyl)methylamino]-4-thiazolyl]acetic acid IUPAC Name: 2-[2-[(2-methoxynaphthalen-1-yl)methylamino]-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[2-[(2-methoxy-1-naphthyl)methylamino]thiazol-4-yl]acetic acid Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNC3=NC(=CS3)CC(=O)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNC3=NC(=CS3)CC(=O)O

InChI

InChI=1S/C17H16N2O3S/c1-22-15-7-6-11-4-2-3-5-13(11)14(15)9-18-17-19-12(10-23-17)8-16(20)21/h2-7,10H,8-9H2,1H3,(H,18,19)(H,20,21)