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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3S/c1-4-9-22-15-8-6-5-7-13(15)10-16(22)19-21-14(12-26-19)18(23)20-11-17(24-2)25-3/h5-8,10,12,17H,4,9,11H2,1-3H3,(H,20,23)