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

Systemtic Name: ethyl N-[3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)amino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[(6-methyl-1,3-benzothiazol-2-yl)carbamoyl]propyl]carbamic acid ethyl ester Formula: C16H21N3O3S MolecularWeight: 335.42124

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O3S/c1-5-22-16(21)18-13(9(2)3)14(20)19-15-17-11-7-6-10(4)8-12(11)23-15/h6-9,13H,5H2,1-4H3,(H,18,21)(H,17,19,20)