N-(ethylcarbamoyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide

Systemtic Name: N-(ethylcarbamoyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanamide Openeye Name: N-(ethylcarbamoyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide CAS Name: N-(ethylcarbamoyl)-2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetamide IUPAC Name: N-(ethylcarbamoyl)-2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetamide Traditional Name: N-(ethylcarbamoyl)-2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1CCC2=C1C=CC(=C2)C3=CSC(=N3)C

Isomeric SMILES

CCNC(=O)NC(=O)CN1CCC2=C1C=CC(=C2)C3=CSC(=N3)C

InChI

InChI=1S/C17H20N4O2S/c1-3-18-17(23)20-16(22)9-21-7-6-13-8-12(4-5-15(13)21)14-10-24-11(2)19-14/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,18,20,22,23)