N-(5-acetamido-2-methoxy-phenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-ethyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-(1-ethylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-(1-ethylindol-2-yl)thiazole-4-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)NC(=O)C)OC

InChI

InChI=1S/C23H22N4O3S/c1-4-27-19-8-6-5-7-15(19)11-20(27)23-26-18(13-31-23)22(29)25-17-12-16(24-14(2)28)9-10-21(17)30-3/h5-13H,4H2,1-3H3,(H,24,28)(H,25,29)