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

Systemtic Name: ethyl N-[1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1,3-benzothiazol-2-ylmethyl(methyl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)N(C)CC1=NC2=CC=CC=C2S1

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)N(C)CC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H23N3O3S/c1-5-23-17(22)19-15(11(2)3)16(21)20(4)10-14-18-12-8-6-7-9-13(12)24-14/h6-9,11,15H,5,10H2,1-4H3,(H,19,22)