2-(1-ethylindol-2-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-ethylindol-2-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-ethylindol-2-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]thiazole-4-carboxamide CAS Name: 2-(1-ethyl-2-indolyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-ethylindol-2-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-ethylindol-2-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]thiazole-4-carboxamide Formula: C20H20N4OS2 MolecularWeight: 396.529

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CSC(=N4)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCC4=CSC(=N4)C

InChI

InChI=1S/C20H20N4OS2/c1-3-24-17-7-5-4-6-14(17)10-18(24)20-23-16(12-27-20)19(25)21-9-8-15-11-26-13(2)22-15/h4-7,10-12H,3,8-9H2,1-2H3,(H,21,25)