N-(3-acetamidophenyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(3-acetamidophenyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(3-acetamidophenyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(3-acetamidophenyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(3-acetamidophenyl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(3-acetamidophenyl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C=C1C3=NC(=CS3)C(=O)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C23H22N4O2S/c1-3-11-27-20-10-5-4-7-16(20)12-21(27)23-26-19(14-30-23)22(29)25-18-9-6-8-17(13-18)24-15(2)28/h4-10,12-14H,3,11H2,1-2H3,(H,24,28)(H,25,29)