N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-4-isoxazolyl)-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(3,5-dimethylisoxazol-4-yl)-N-(tetrahydrofurfuryl)propionamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N(CC2CCCO2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H23N3O3S/c1-13-16(14(2)26-22-13)9-10-19(24)23(12-15-6-5-11-25-15)20-21-17-7-3-4-8-18(17)27-20/h3-4,7-8,15H,5-6,9-12H2,1-2H3