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

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-methylthiazol-2-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4OS2/c1-3-8-23-15-7-5-4-6-13(15)9-16(23)18-21-14(11-25-18)17(24)22-19-20-12(2)10-26-19/h4-7,9-11H,3,8H2,1-2H3,(H,20,22,24)