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

Systemtic Name: N-propyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-propyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-propyl-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-propyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-propyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCC

Isomeric SMILES

CCCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2CCC

InChI

InChI=1S/C18H21N3OS/c1-3-9-19-17(22)14-12-23-18(20-14)16-11-13-7-5-6-8-15(13)21(16)10-4-2/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,19,22)