N'-[4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)ethanediamide

Systemtic Name: N'-[4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)ethanediamide Openeye Name: N'-[4-(1,2-dimethylindol-3-yl)thiazol-2-yl]-N-(2-methoxyethyl)oxamide CAS Name: N'-[4-(1,2-dimethyl-3-indolyl)-2-thiazolyl]-N-(2-methoxyethyl)oxamide IUPAC Name: N'-[4-(1,2-dimethylindol-3-yl)-1,3-thiazol-2-yl]-N-(2-methoxyethyl)oxamide Traditional Name: N'-[4-(1,2-dimethylindol-3-yl)thiazol-2-yl]-N-(2-methoxyethyl)oxamide Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)NC(=O)C(=O)NCCOC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3=CSC(=N3)NC(=O)C(=O)NCCOC

InChI

InChI=1S/C18H20N4O3S/c1-11-15(12-6-4-5-7-14(12)22(11)2)13-10-26-18(20-13)21-17(24)16(23)19-8-9-25-3/h4-7,10H,8-9H2,1-3H3,(H,19,23)(H,20,21,24)