ethyl N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(6-methoxy-1,3-benzothiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C16H21N3O4S/c1-5-23-16(21)18-13(9(2)3)14(20)19-15-17-11-7-6-10(22-4)8-12(11)24-15/h6-9,13H,5H2,1-4H3,(H,18,21)(H,17,19,20)