1-[4-azanyl-3-(3-methylthiophen-2-yl)carbonyl-phenyl]-2-(1,3-thiazol-2-ylamino)ethanone

Systemtic Name: 1-[4-azanyl-3-(3-methylthiophen-2-yl)carbonyl-phenyl]-2-(1,3-thiazol-2-ylamino)ethanone Openeye Name: 1-[4-amino-3-(3-methylthiophene-2-carbonyl)phenyl]-2-(thiazol-2-ylamino)ethanone CAS Name: 1-[4-amino-3-[(3-methyl-2-thiophenyl)-oxomethyl]phenyl]-2-(2-thiazolylamino)ethanone IUPAC Name: 1-[4-amino-3-(3-methylthiophene-2-carbonyl)phenyl]-2-(1,3-thiazol-2-ylamino)ethanone Traditional Name: 1-[4-amino-3-(3-methylthiophene-2-carbonyl)phenyl]-2-(thiazol-2-ylamino)ethanone Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=C(C=CC(=C2)C(=O)CNC3=NC=CS3)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=C(C=CC(=C2)C(=O)CNC3=NC=CS3)N

InChI

InChI=1S/C17H15N3O2S2/c1-10-4-6-23-16(10)15(22)12-8-11(2-3-13(12)18)14(21)9-20-17-19-5-7-24-17/h2-8H,9,18H2,1H3,(H,19,20)