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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC2=NC3=C(S2)C=C(C=C3)NC(=O)C

InChI

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