[4-[(2-azanyl-1,3-thiazol-4-yl)methoxy]-2-methyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-[(2-azanyl-1,3-thiazol-4-yl)methoxy]-2-methyl-naphthalen-1-yl] ethanoate Openeye Name: [4-[(2-aminothiazol-4-yl)methoxy]-2-methyl-1-naphthyl] acetate CAS Name: acetic acid [4-[(2-amino-4-thiazolyl)methoxy]-2-methyl-1-naphthalenyl] ester IUPAC Name: [4-[(2-amino-1,3-thiazol-4-yl)methoxy]-2-methylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-[(2-aminothiazol-4-yl)methoxy]-2-methyl-1-naphthyl] ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C(=C1)OCC3=CSC(=N3)N)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2C(=C1)OCC3=CSC(=N3)N)OC(=O)C

InChI

InChI=1S/C17H16N2O3S/c1-10-7-15(21-8-12-9-23-17(18)19-12)13-5-3-4-6-14(13)16(10)22-11(2)20/h3-7,9H,8H2,1-2H3,(H2,18,19)