2-phenoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butanamide CAS Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]butanamide IUPAC Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-phenoxy-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]butyramide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CN2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CN2)OC3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S/c1-2-15(22-12-7-4-3-5-8-12)16(21)20-17-19-14(11-23-17)13-9-6-10-18-13/h3-11,15,18H,2H2,1H3,(H,19,20,21)