N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(1-methyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(1-methylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(1-methylindol-2-yl)thiazole-4-carboxamide Formula: C20H16ClN3O2S MolecularWeight: 397.87794

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C20H16ClN3O2S/c1-24-16-6-4-3-5-12(16)9-17(24)20-23-15(11-27-20)19(25)22-14-10-13(21)7-8-18(14)26-2/h3-11H,1-2H3,(H,22,25)