methyl N-[1-[1-(3a,7a-dihydro-1,3-benzothiazol-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: methyl N-[1-[1-(3a,7a-dihydro-1,3-benzothiazol-2-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: methyl N-[1-[1-(3a,7a-dihydro-1,3-benzothiazol-2-yl)ethylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[1-(3a,7a-dihydro-1,3-benzothiazol-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[1-[1-(3a,7a-dihydro-1,3-benzothiazol-2-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[1-(3a,7a-dihydro-1,3-benzothiazol-2-yl)ethylcarbamoyl]-2-methyl-propyl]carbamic acid methyl ester Formula: C16H23N3O3S MolecularWeight: 337.43712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(C)C1=NC2C=CC=CC2S1)NC(=O)OC

Isomeric SMILES

CC(C)C(C(=O)NC(C)C1=NC2C=CC=CC2S1)NC(=O)OC

InChI

InChI=1S/C16H23N3O3S/c1-9(2)13(19-16(21)22-4)14(20)17-10(3)15-18-11-7-5-6-8-12(11)23-15/h5-13H,1-4H3,(H,17,20)(H,19,21)