N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide

Systemtic Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-methoxy-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-3-methoxy-benzamide CAS Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-4-thiazolyl]methyl]-3-methoxy-N-prop-2-enylbenzamide IUPAC Name: N-[[2-[(2,3-dimethylphenoxy)methyl]-1,3-thiazol-4-yl]methyl]-3-methoxy-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[2-[(2,3-dimethylphenoxy)methyl]thiazol-4-yl]methyl]-3-methoxy-benzamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC2=NC(=CS2)CN(CC=C)C(=O)C3=CC(=CC=C3)OC)C

InChI

InChI=1S/C24H26N2O3S/c1-5-12-26(24(27)19-9-7-10-21(13-19)28-4)14-20-16-30-23(25-20)15-29-22-11-6-8-17(2)18(22)3/h5-11,13,16H,1,12,14-15H2,2-4H3