1-[4-[2-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]ethanone

Systemtic Name: 1-[4-[2-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]ethanone Openeye Name: 1-[4-[2-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-4-yl]thiazol-2-yl]ethanone CAS Name: 1-[4-[2-[(2-methyl-1H-indol-5-yl)amino]-4-pyrimidinyl]-2-thiazolyl]ethanone IUPAC Name: 1-[4-[2-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-4-yl]-1,3-thiazol-2-yl]ethanone Traditional Name: 1-[4-[2-[(2-methyl-1H-indol-5-yl)amino]pyrimidin-4-yl]thiazol-2-yl]ethanone Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=CC(=N3)C4=CSC(=N4)C(=O)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC=CC(=N3)C4=CSC(=N4)C(=O)C

InChI

InChI=1S/C18H15N5OS/c1-10-7-12-8-13(3-4-14(12)20-10)21-18-19-6-5-15(23-18)16-9-25-17(22-16)11(2)24/h3-9,20H,1-2H3,(H,19,21,23)