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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(2-methylthiazol-4-yl)methoxy]-N-(4-phenylthiazol-2-yl)benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylbenzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(2-methylthiazol-4-yl)methoxy]-N-(4-phenylthiazol-2-yl)benzamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)N(CC=C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2S2/c1-3-12-27(24-26-22(16-31-24)18-8-5-4-6-9-18)23(28)19-10-7-11-21(13-19)29-14-20-15-30-17(2)25-20/h3-11,13,15-16H,1,12,14H2,2H3