N-(4-acetamido-3-chloranyl-phenyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(1,3-benzothiazol-2-ylmethoxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(1,3-benzothiazol-2-ylmethoxy)acetamide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)COCC2=NC3=CC=CC=C3S2)Cl

InChI

InChI=1S/C18H16ClN3O3S/c1-11(23)20-14-7-6-12(8-13(14)19)21-17(24)9-25-10-18-22-15-4-2-3-5-16(15)26-18/h2-8H,9-10H2,1H3,(H,20,23)(H,21,24)