4-(1,3-benzothiazol-2-yl)butyl N-phenylcarbamate

Systemtic Name: 4-(1,3-benzothiazol-2-yl)butyl N-phenylcarbamate Openeye Name: 4-(1,3-benzothiazol-2-yl)butyl N-phenylcarbamate CAS Name: N-phenylcarbamic acid 4-(1,3-benzothiazol-2-yl)butyl ester IUPAC Name: 4-(1,3-benzothiazol-2-yl)butyl N-phenylcarbamate Traditional Name: N-phenylcarbamic acid 4-(1,3-benzothiazol-2-yl)butyl ester Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)OCCCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)OCCCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H18N2O2S/c21-18(19-14-8-2-1-3-9-14)22-13-7-6-12-17-20-15-10-4-5-11-16(15)23-17/h1-5,8-11H,6-7,12-13H2,(H,19,21)