1,3-benzothiazol-7-yl N-(4-acetamidophenyl)carbamate

Systemtic Name: 1,3-benzothiazol-7-yl N-(4-acetamidophenyl)carbamate Openeye Name: 1,3-benzothiazol-7-yl N-(4-acetamidophenyl)carbamate CAS Name: N-(4-acetamidophenyl)carbamic acid 1,3-benzothiazol-7-yl ester IUPAC Name: 1,3-benzothiazol-7-yl N-(4-acetamidophenyl)carbamate Traditional Name: N-(4-acetamidophenyl)carbamic acid 1,3-benzothiazol-7-yl ester Formula: C16H13N3O3S MolecularWeight: 327.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)OC2=CC=CC3=C2SC=N3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)OC2=CC=CC3=C2SC=N3

InChI

InChI=1S/C16H13N3O3S/c1-10(20)18-11-5-7-12(8-6-11)19-16(21)22-14-4-2-3-13-15(14)23-9-17-13/h2-9H,1H3,(H,18,20)(H,19,21)