N-[4-methyl-5-[2-(quinolin-6-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[4-methyl-5-[2-(quinolin-6-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-methyl-5-[2-(6-quinolylamino)thiazol-4-yl]thiazol-2-yl]acetamide CAS Name: N-[4-methyl-5-[2-(6-quinolinylamino)-4-thiazolyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-methyl-5-[2-(quinolin-6-ylamino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-methyl-5-[2-(6-quinolylamino)thiazol-4-yl]thiazol-2-yl]acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C)C2=CSC(=N2)NC3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C18H15N5OS2/c1-10-16(26-18(20-10)21-11(2)24)15-9-25-17(23-15)22-13-5-6-14-12(8-13)4-3-7-19-14/h3-9H,1-2H3,(H,22,23)(H,20,21,24)