N,N,4-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-1,3-thiazole-5-carboxamide

Systemtic Name: N,N,4-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-1,3-thiazole-5-carboxamide Openeye Name: N,N,4-trimethyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiazole-5-carboxamide CAS Name: N,N,4-trimethyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-5-thiazolecarboxamide IUPAC Name: N,N,4-trimethyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N,N,4-trimethyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiazole-5-carboxamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C(=O)N(C)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=NC(=C(S3)C(=O)N(C)C)C

InChI

InChI=1S/C18H22N4O2S/c1-11-9-13-7-5-6-8-14(13)22(11)10-15(23)20-18-19-12(2)16(25-18)17(24)21(3)4/h5-8,11H,9-10H2,1-4H3,(H,19,20,23)