N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide

Systemtic Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-2-phenyl-ethanamide Openeye Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-2-phenyl-acetamide CAS Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-2-phenylacetamide IUPAC Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-2-phenylacetamide Traditional Name: N-(2-acetamido-4-methoxy-1,3-benzothiazol-6-yl)-2-phenyl-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C(C=C2S1)NC(=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C(C=C2S1)NC(=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C18H17N3O3S/c1-11(22)19-18-21-17-14(24-2)9-13(10-15(17)25-18)20-16(23)8-12-6-4-3-5-7-12/h3-7,9-10H,8H2,1-2H3,(H,20,23)(H,19,21,22)