N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-2-[1-(thiophen-2-ylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-(3-methyl-1,2-thiazol-5-yl)-2-oxidanylidene-2-[1-(thiophen-2-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-(3-methylisothiazol-5-yl)-2-oxo-2-[1-(2-thienylmethyl)indol-3-yl]acetamide CAS Name: N-(3-methyl-5-isothiazolyl)-2-oxo-2-[1-(thiophen-2-ylmethyl)-3-indolyl]acetamide IUPAC Name: N-(3-methyl-1,2-thiazol-5-yl)-2-oxo-2-[1-(thiophen-2-ylmethyl)indol-3-yl]acetamide Traditional Name: 2-keto-N-(3-methylisothiazol-5-yl)-2-[1-(2-thenyl)indol-3-yl]acetamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CS4

Isomeric SMILES

CC1=NSC(=C1)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CS4

InChI

InChI=1S/C19H15N3O2S2/c1-12-9-17(26-21-12)20-19(24)18(23)15-11-22(10-13-5-4-8-25-13)16-7-3-2-6-14(15)16/h2-9,11H,10H2,1H3,(H,20,24)