N-(1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)-N-(oxolan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)-N-(oxolan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylthiazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-4-thiazolyl)-N-(2-oxolanylmethyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(2-methyl-1,3-thiazol-4-yl)-N-(oxolan-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-methylthiazol-4-yl)-N-(tetrahydrofurfuryl)acetamide Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H19N3O2S2/c1-12-19-13(11-24-12)9-17(22)21(10-14-5-4-8-23-14)18-20-15-6-2-3-7-16(15)25-18/h2-3,6-7,11,14H,4-5,8-10H2,1H3