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

Systemtic Name: N-methoxy-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-methoxy-2-(1-propylindol-2-yl)thiazole-4-carboxamide CAS Name: N-methoxy-2-(1-propyl-2-indolyl)-4-thiazolecarboxamide IUPAC Name: N-methoxy-2-(1-propylindol-2-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-methoxy-2-(1-propylindol-2-yl)thiazole-4-carboxamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2S/c1-3-8-19-13-7-5-4-6-11(13)9-14(19)16-17-12(10-22-16)15(20)18-21-2/h4-7,9-10H,3,8H2,1-2H3,(H,18,20)