N-(5-methyl-1,2-oxazol-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-3-8-23-15-7-5-4-6-13(15)10-16(23)19-20-14(11-26-19)18(24)21-17-9-12(2)25-22-17/h4-7,9-11H,3,8H2,1-2H3,(H,21,22,24)