N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-methoxy-4-methyl-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C18H17N3O3S/c1-10-4-5-12(8-15(10)24-3)17(23)21-18-20-14-7-6-13(19-11(2)22)9-16(14)25-18/h4-9H,1-3H3,(H,19,22)(H,20,21,23)