4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-acetamido-N-(1,3-benzothiazol-2-yl)-N-(tetrahydrofurfuryl)benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H21N3O3S/c1-14(25)22-16-10-8-15(9-11-16)20(26)24(13-17-5-4-12-27-17)21-23-18-6-2-3-7-19(18)28-21/h2-3,6-11,17H,4-5,12-13H2,1H3,(H,22,25)