N-(2-azanylethyl)-5-(3-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-azanylethyl)-5-(3-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(2-aminoethyl)-5-(3-benzyloxyphenyl)thiazole-4-carboxamide CAS Name: N-(2-aminoethyl)-5-(3-phenylmethoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(2-aminoethyl)-5-(3-phenylmethoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(2-aminoethyl)-5-(3-benzoxyphenyl)thiazole-4-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(N=CS3)C(=O)NCCN

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C3=C(N=CS3)C(=O)NCCN

InChI

InChI=1S/C19H19N3O2S/c20-9-10-21-19(23)17-18(25-13-22-17)15-7-4-8-16(11-15)24-12-14-5-2-1-3-6-14/h1-8,11,13H,9-10,12,20H2,(H,21,23)