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

Systemtic Name: N-(3-oxidanylpropyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-hydroxypropyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(3-hydroxypropyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(3-hydroxypropyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-hydroxypropyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S/c1-2-9-21-15-7-4-3-6-13(15)11-16(21)18-20-14(12-24-18)17(23)19-8-5-10-22/h3-4,6-7,11-12,22H,2,5,8-10H2,1H3,(H,19,23)