ethyl N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-carbamoyl]phenyl]carbamate CAS Name: N-[3-[[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methylcarbamoyl]phenyl]carbamate Traditional Name: N-[3-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-carbamoyl]phenyl]carbamic acid ethyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H21N3O3S/c1-4-26-20(25)21-15-9-7-8-14(12-15)19(24)23(3)13(2)18-22-16-10-5-6-11-17(16)27-18/h5-13H,4H2,1-3H3,(H,21,25)