3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide

Systemtic Name: 3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-(3,5-dimethylisoxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(3,5-dimethyl-4-isoxazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-(3,5-dimethyl-1,2-oxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: N-benzyl-3-(3,5-dimethylisoxazol-4-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)propionamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-15-19(16(2)29-25-15)10-12-22(27)26(14-17-7-5-4-6-8-17)23-24-20-11-9-18(28-3)13-21(20)30-23/h4-9,11,13H,10,12,14H2,1-3H3