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

Systemtic Name: N,N-dimethyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N,N-dimethyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N,N-dimethyl-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N,N-dimethyl-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N,N-dimethyl-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-4-9-20-14-8-6-5-7-12(14)10-15(20)16-18-13(11-22-16)17(21)19(2)3/h5-8,10-11H,4,9H2,1-3H3