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

Systemtic Name: N-tert-butyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-tert-butyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-tert-butyl-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-tert-butyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-tert-butyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-5-10-22-15-9-7-6-8-13(15)11-16(22)18-20-14(12-24-18)17(23)21-19(2,3)4/h6-9,11-12H,5,10H2,1-4H3,(H,21,23)