N'-[(2-methylindol-3-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-[2-(4-morpholinyl)-4-thiazolyl]acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(2-morpholinothiazol-4-yl)acetohydrazide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CC3=CSC(=N3)N4CCOCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CC3=CSC(=N3)N4CCOCC4

InChI

InChI=1S/C19H21N5O2S/c1-13-16(15-4-2-3-5-17(15)21-13)11-20-23-18(25)10-14-12-27-19(22-14)24-6-8-26-9-7-24/h2-5,11-12,20H,6-10H2,1H3,(H,23,25)