1-(2-azanyl-4-methoxy-phenyl)-3-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]prop-2-yn-1-one

Systemtic Name: 1-(2-azanyl-4-methoxy-phenyl)-3-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]prop-2-yn-1-one Openeye Name: 1-(2-amino-4-methoxy-phenyl)-3-[2-(isopropylamino)thiazol-4-yl]prop-2-yn-1-one CAS Name: 1-(2-amino-4-methoxyphenyl)-3-[2-(propan-2-ylamino)-4-thiazolyl]-2-propyn-1-one IUPAC Name: 1-(2-amino-4-methoxyphenyl)-3-[2-(propan-2-ylamino)-1,3-thiazol-4-yl]prop-2-yn-1-one Traditional Name: 1-(2-amino-4-methoxy-phenyl)-3-[2-(isopropylamino)thiazol-4-yl]prop-2-yn-1-one Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=CS1)C#CC(=O)C2=C(C=C(C=C2)OC)N

Isomeric SMILES

CC(C)NC1=NC(=CS1)C#CC(=O)C2=C(C=C(C=C2)OC)N

InChI

InChI=1S/C16H17N3O2S/c1-10(2)18-16-19-11(9-22-16)4-7-15(20)13-6-5-12(21-3)8-14(13)17/h5-6,8-10H,17H2,1-3H3,(H,18,19)