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[2-[(3-methylphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] 2-methylpropanoate

[2-[(3-methylphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] 2-methylpropanoate

Systemtic Name:[2-[(3-methylphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] 2-methylpropanoate
Openeye Name:[2-(m-tolylcarbamoylamino)-1,3-benzothiazol-6-yl] 2-methylpropanoate
CAS Name:2-methylpropanoic acid [2-[[(3-methylanilino)-oxomethyl]amino]-1,3-benzothiazol-6-yl] ester
IUPAC Name:[2-[(3-methylphenyl)carbamoylamino]-1,3-benzothiazol-6-yl] 2-methylpropanoate
Traditional Name:2-methylpropionic acid [2-(m-tolylcarbamoylamino)-1,3-benzothiazol-6-yl] ester
Formula: C19H19N3O3S
MolecularWeight: 369.43746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(=O)C(C)C


Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC3=C(S2)C=C(C=C3)OC(=O)C(C)C


InChI

InChI=1S/C19H19N3O3S/c1-11(2)17(23)25-14-7-8-15-16(10-14)26-19(21-15)22-18(24)20-13-6-4-5-12(3)9-13/h4-11H,1-3H3,(H2,20,21,22,24)


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