methyl 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC(=N1)NC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC(=O)CC1=CSC(=N1)NC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O4S2/c1-22-15(21)6-10-9-24-16(17-10)19-13(20)7-23-8-14-18-11-4-2-3-5-12(11)25-14/h2-5,9H,6-8H2,1H3,(H,17,19,20)