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

Systemtic Name: N-(2-oxidanylpropyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-hydroxypropyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-hydroxypropyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-hydroxypropyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-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)NCC(C)O

Isomeric SMILES

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

InChI

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