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

Systemtic Name: 2-(1-propylindol-2-yl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-propylindol-2-yl)-N-thiazol-2-yl-thiazole-4-carboxamide CAS Name: 2-(1-propyl-2-indolyl)-N-(2-thiazolyl)-4-thiazolecarboxamide IUPAC Name: 2-(1-propylindol-2-yl)-N-(1,3-thiazol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-propylindol-2-yl)-N-thiazol-2-yl-thiazole-4-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC=CS4

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C18H16N4OS2/c1-2-8-22-14-6-4-3-5-12(14)10-15(22)17-20-13(11-25-17)16(23)21-18-19-7-9-24-18/h3-7,9-11H,2,8H2,1H3,(H,19,21,23)