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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C19H17N5O2S2 MolecularWeight: 411.50058

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC(=CS4)CC(=O)N

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=NC(=CS4)CC(=O)N

InChI

InChI=1S/C19H17N5O2S2/c1-2-24-14-6-4-3-5-11(14)7-15(24)18-22-13(10-27-18)17(26)23-19-21-12(9-28-19)8-16(20)25/h3-7,9-10H,2,8H2,1H3,(H2,20,25)(H,21,23,26)