4-acetamido-5-chloranyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide

Systemtic Name: 4-acetamido-5-chloranyl-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-(5-veratryl-1,3,4-thiadiazol-2-yl)benzamide Formula: C21H21ClN4O5S MolecularWeight: 476.93324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC)Cl

InChI

InChI=1S/C21H21ClN4O5S/c1-11(27)23-15-10-17(30-3)13(9-14(15)22)20(28)24-21-26-25-19(32-21)8-12-5-6-16(29-2)18(7-12)31-4/h5-7,9-10H,8H2,1-4H3,(H,23,27)(H,24,26,28)