N-(oxolan-2-ylmethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-propylindol-2-yl)-N-(tetrahydrofuran-2-ylmethyl)thiazole-4-carboxamide CAS Name: N-(2-oxolanylmethyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-propylindol-2-yl)-N-(tetrahydrofurfuryl)thiazole-4-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4CCCO4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCC4CCCO4

InChI

InChI=1S/C20H23N3O2S/c1-2-9-23-17-8-4-3-6-14(17)11-18(23)20-22-16(13-26-20)19(24)21-12-15-7-5-10-25-15/h3-4,6,8,11,13,15H,2,5,7,9-10,12H2,1H3,(H,21,24)