N-(3-ethoxypropyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-ethoxypropyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-ethoxypropyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(3-ethoxypropyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(3-ethoxypropyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-ethoxypropyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCOCCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C18H21N3O2S/c1-3-23-10-6-9-19-17(22)14-12-24-18(20-14)16-11-13-7-4-5-8-15(13)21(16)2/h4-5,7-8,11-12H,3,6,9-10H2,1-2H3,(H,19,22)