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

Systemtic Name: N,N-diethyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-diethyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N,N-diethyl-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N,N-diethyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-diethyl-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)N(CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3OS/c1-4-11-22-16-10-8-7-9-14(16)12-17(22)18-20-15(13-24-18)19(23)21(5-2)6-3/h7-10,12-13H,4-6,11H2,1-3H3