2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-(5-methylisoxazol-3-yl)oxy-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(5-methyl-1,2-oxazol-3-yl)oxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-(5-methylisoxazol-3-yl)oxy-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)NC2=CC3=C(C=C2)N=C(S3)N4CCCC4

InChI

InChI=1S/C17H18N4O3S/c1-11-8-16(20-24-11)23-10-15(22)18-12-4-5-13-14(9-12)25-17(19-13)21-6-2-3-7-21/h4-5,8-9H,2-3,6-7,10H2,1H3,(H,18,22)