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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-[(3,5-dimethyl-4-isoxazolyl)methoxy]-N-prop-2-enylbenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[(5-chloro-2-thienyl)methyl]-3-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C21H21ClN2O3S MolecularWeight: 416.92104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=CC(=C2)C(=O)N(CC=C)CC3=CC=C(S3)Cl

InChI

InChI=1S/C21H21ClN2O3S/c1-4-10-24(12-18-8-9-20(22)28-18)21(25)16-6-5-7-17(11-16)26-13-19-14(2)23-27-15(19)3/h4-9,11H,1,10,12-13H2,2-3H3