N-[2-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[5-(2-azanyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[5-(2-aminothiazol-4-yl)-2-thienyl]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[5-(2-amino-4-thiazolyl)-2-thiophenyl]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[5-(2-amino-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[5-(2-aminothiazol-4-yl)-2-thienyl]ethyl]-3,4,5-trimethoxy-benzamide Formula: C19H21N3O4S2 MolecularWeight: 419.51774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)N

InChI

InChI=1S/C19H21N3O4S2/c1-24-14-8-11(9-15(25-2)17(14)26-3)18(23)21-7-6-12-4-5-16(28-12)13-10-27-19(20)22-13/h4-5,8-10H,6-7H2,1-3H3,(H2,20,22)(H,21,23)