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N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
CAS Name:N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide
Formula: C18H19N3O3S2
MolecularWeight: 389.49176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2)C


Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NC2=NC3=CC=CC=C3S2)C


InChI

InChI=1S/C18H19N3O3S2/c1-12-7-8-14(11-13(12)2)26(23,24)19-10-9-17(22)21-18-20-15-5-3-4-6-16(15)25-18/h3-8,11,19H,9-10H2,1-2H3,(H,20,21,22)


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