N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-[(4-methylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-[(4-methylphenyl)sulfonylamino]propanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(p-tolylsulfonylamino)propanamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-[(4-methylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-[(4-methylphenyl)sulfonylamino]propanamide Traditional Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-3-(tosylamino)propionamide Formula: C18H20N4O3S2 MolecularWeight: 404.5064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C18H20N4O3S2/c1-13-7-9-14(10-8-13)27(24,25)19-12-11-17(23)20-21-18-22(2)15-5-3-4-6-16(15)26-18/h3-10,19H,11-12H2,1-2H3,(H,20,23)/b21-18-