N-[4-[2-[4-(cyclopropylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide

Systemtic Name: N-[4-[2-[4-(cyclopropylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-[4-(cyclopropylmethoxy)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-[4-(cyclopropylmethoxy)phenoxy]-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-[4-(cyclopropylmethoxy)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-[4-(cyclopropylmethoxy)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC3CC3)NC(=O)C

Isomeric SMILES

CC(C#CC1=CN=C(S1)OC2=CC=C(C=C2)OCC3CC3)NC(=O)C

InChI

InChI=1S/C19H20N2O3S/c1-13(21-14(2)22)3-10-18-11-20-19(25-18)24-17-8-6-16(7-9-17)23-12-15-4-5-15/h6-9,11,13,15H,4-5,12H2,1-2H3,(H,21,22)