N-(2-acetamidoethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-acetamidoethyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(2-acetamidoethyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(2-acetamidoethyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-acetamidoethyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCNC(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NCCNC(=O)C

InChI

InChI=1S/C18H20N4O2S/c1-3-22-15-7-5-4-6-13(15)10-16(22)18-21-14(11-25-18)17(24)20-9-8-19-12(2)23/h4-7,10-11H,3,8-9H2,1-2H3,(H,19,23)(H,20,24)