4-(2-methyl-1,3-thiazol-4-yl)-N-(3-phenoxypropyl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(3-phenoxypropyl)-1H-pyrrole-2-carboxamide Openeye Name: 4-(2-methylthiazol-4-yl)-N-(3-phenoxypropyl)-1H-pyrrole-2-carboxamide CAS Name: 4-(2-methyl-4-thiazolyl)-N-(3-phenoxypropyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-(2-methyl-1,3-thiazol-4-yl)-N-(3-phenoxypropyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-(2-methylthiazol-4-yl)-N-(3-phenoxypropyl)-1H-pyrrole-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CNC(=C2)C(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2S/c1-13-21-17(12-24-13)14-10-16(20-11-14)18(22)19-8-5-9-23-15-6-3-2-4-7-15/h2-4,6-7,10-12,20H,5,8-9H2,1H3,(H,19,22)