N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-3,5-dimethoxy-benzamide Formula: C16H16N4O3S2 MolecularWeight: 376.45324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=CC(=C2)OC)OC)C3=CSC(=N3)N

InChI

InChI=1S/C16H16N4O3S2/c1-8-13(12-7-24-15(17)19-12)25-16(18-8)20-14(21)9-4-10(22-2)6-11(5-9)23-3/h4-7H,1-3H3,(H2,17,19)(H,18,20,21)