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

Systemtic Name: ethyl 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 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 ethyl ester IUPAC Name: ethyl 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 ethyl ester Formula: C17H17N3O4S2 MolecularWeight: 391.46458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4S2/c1-2-24-16(22)7-11-10-25-17(18-11)20-14(21)8-23-9-15-19-12-5-3-4-6-13(12)26-15/h3-6,10H,2,7-9H2,1H3,(H,18,20,21)