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

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]propionamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN=C1N(C2=CC=CC=C2S1)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N/N=C\1/N(C2=CC=CC=C2S1)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O3S/c1-13(25)21-16(14-8-10-15(27-3)11-9-14)12-19(26)22-23-20-24(2)17-6-4-5-7-18(17)28-20/h4-11,16H,12H2,1-3H3,(H,21,25)(H,22,26)/b23-20-