N-(2-methyl-1,3-thiazol-4-yl)-N-(4-oxidanylpyrrolidin-3-yl)ethanamide; naphthalene

Systemtic Name: N-(2-methyl-1,3-thiazol-4-yl)-N-(4-oxidanylpyrrolidin-3-yl)ethanamide; naphthalene Openeye Name: N-(4-hydroxypyrrolidin-3-yl)-N-(2-methylthiazol-4-yl)acetamide; naphthalene CAS Name: N-(4-hydroxy-3-pyrrolidinyl)-N-(2-methyl-4-thiazolyl)acetamide; naphthalene IUPAC Name: N-(4-hydroxypyrrolidin-3-yl)-N-(2-methyl-1,3-thiazol-4-yl)acetamide; naphthalene Traditional Name: N-(4-hydroxypyrrolidin-3-yl)-N-(2-methylthiazol-4-yl)acetamide; naphthalene Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)N(C2CNCC2O)C(=O)C.C1=CC=C2C=CC=CC2=C1

Isomeric SMILES

CC1=NC(=CS1)N(C2CNCC2O)C(=O)C.C1=CC=C2C=CC=CC2=C1

InChI

InChI=1S/C10H15N3O2S.C10H8/c1-6-12-10(5-16-6)13(7(2)14)8-3-11-4-9(8)15;1-2-6-10-8-4-3-7-9(10)5-1/h5,8-9,11,15H,3-4H2,1-2H3;1-8H