N-(2-diethylaminoethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-diethylaminoethyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CSC(=N1)C2=CC3=CC=CC=C3N2C

InChI

InChI=1S/C19H24N4OS/c1-4-23(5-2)11-10-20-18(24)15-13-25-19(21-15)17-12-14-8-6-7-9-16(14)22(17)3/h6-9,12-13H,4-5,10-11H2,1-3H3,(H,20,24)