1-[4-[[4-azanyl-5-(3-methylthiophen-2-yl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-azanyl-5-(3-methylthiophen-2-yl)carbonyl-1,3-thiazol-2-yl]amino]phenyl]ethanone Openeye Name: 1-[4-[[4-amino-5-(3-methylthiophene-2-carbonyl)thiazol-2-yl]amino]phenyl]ethanone CAS Name: 1-[4-[[4-amino-5-[(3-methyl-2-thiophenyl)-oxomethyl]-2-thiazolyl]amino]phenyl]ethanone IUPAC Name: 1-[4-[[4-amino-5-(3-methylthiophene-2-carbonyl)-1,3-thiazol-2-yl]amino]phenyl]ethanone Traditional Name: 1-[4-[[4-amino-5-(3-methylthiophene-2-carbonyl)thiazol-2-yl]amino]phenyl]ethanone Formula: C17H15N3O2S2 MolecularWeight: 357.4499

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)C)N

Isomeric SMILES

CC1=C(SC=C1)C(=O)C2=C(N=C(S2)NC3=CC=C(C=C3)C(=O)C)N

InChI

InChI=1S/C17H15N3O2S2/c1-9-7-8-23-14(9)13(22)15-16(18)20-17(24-15)19-12-5-3-11(4-6-12)10(2)21/h3-8H,18H2,1-2H3,(H,19,20)