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

Systemtic Name: N-[4-[2-[4-(propan-2-ylamino)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]ethanamide Openeye Name: N-[3-[2-[4-(isopropylamino)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide CAS Name: N-[4-[2-[4-(propan-2-ylamino)phenoxy]-5-thiazolyl]but-3-yn-2-yl]acetamide IUPAC Name: N-[4-[2-[4-(propan-2-ylamino)phenoxy]-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide Traditional Name: N-[3-[2-[4-(isopropylamino)phenoxy]thiazol-5-yl]-1-methyl-prop-2-ynyl]acetamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

Isomeric SMILES

CC(C)NC1=CC=C(C=C1)OC2=NC=C(S2)C#CC(C)NC(=O)C

InChI

InChI=1S/C18H21N3O2S/c1-12(2)20-15-6-8-16(9-7-15)23-18-19-11-17(24-18)10-5-13(3)21-14(4)22/h6-9,11-13,20H,1-4H3,(H,21,22)