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

Systemtic Name: 2-[2-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]thiazol-4-yl]acetamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COCC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H14N4O3S2/c16-12(20)5-9-8-23-15(17-9)19-13(21)6-22-7-14-18-10-3-1-2-4-11(10)24-14/h1-4,8H,5-7H2,(H2,16,20)(H,17,19,21)