2-(1-azanylethyl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(1-azanylethyl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(1-aminoethyl)-N-[(2-methoxyphenyl)methyl]thiazole-4-carboxamide CAS Name: 2-(1-aminoethyl)-N-[(2-methoxyphenyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(1-aminoethyl)-N-[(2-methoxyphenyl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(1-aminoethyl)-N-o-anisyl-thiazole-4-carboxamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2OC)N

Isomeric SMILES

CC(C1=NC(=CS1)C(=O)NCC2=CC=CC=C2OC)N

InChI

InChI=1S/C14H17N3O2S/c1-9(15)14-17-11(8-20-14)13(18)16-7-10-5-3-4-6-12(10)19-2/h3-6,8-9H,7,15H2,1-2H3,(H,16,18)