N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-(1,3-benzothiazol-2-yl)-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(CC=C)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(CC=C)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H21N3O3S/c1-4-12-26(23-24-20-10-5-6-11-21(20)30-23)22(27)17-8-7-9-18(13-17)28-14-19-15(2)25-29-16(19)3/h4-11,13H,1,12,14H2,2-3H3