[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-pyrazin-2-yl-methanone

Systemtic Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-pyrazin-2-yl-methanone Openeye Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-pyrazin-2-yl-methanone CAS Name: [5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]-(2-pyrazinyl)methanone IUPAC Name: [5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]-pyrazin-2-ylmethanone Traditional Name: [5-(2-methylthiazol-4-yl)indolin-1-yl]-pyrazin-2-yl-methanone Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C17H14N4OS/c1-11-20-15(10-23-11)12-2-3-16-13(8-12)4-7-21(16)17(22)14-9-18-5-6-19-14/h2-3,5-6,8-10H,4,7H2,1H3