N-(1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,3-oxazole-4-carboxamide

Systemtic Name: N-(1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,3-oxazole-4-carboxamide Openeye Name: N-(1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carboxamide CAS Name: N-(1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-4-oxazolecarboxamide IUPAC Name: N-(1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]-1,3-oxazole-4-carboxamide Traditional Name: N-(1-cyclopropylethyl)-2-[(2-methyl-1,3-benzothiazol-5-yl)oxymethyl]oxazole-4-carboxamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OCC3=NC(=CO3)C(=O)NC(C)C4CC4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OCC3=NC(=CO3)C(=O)NC(C)C4CC4

InChI

InChI=1S/C18H19N3O3S/c1-10(12-3-4-12)19-18(22)15-8-24-17(21-15)9-23-13-5-6-16-14(7-13)20-11(2)25-16/h5-8,10,12H,3-4,9H2,1-2H3,(H,19,22)