N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(propan-2-yloxymethyl)benzamide Openeye Name: 4-(isopropoxymethyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-4-(propan-2-yloxymethyl)benzamide Traditional Name: 4-(isopropoxymethyl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]benzamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C19H21N3O2S/c1-13(2)24-12-14-8-10-15(11-9-14)18(23)20-21-19-22(3)16-6-4-5-7-17(16)25-19/h4-11,13H,12H2,1-3H3,(H,20,23)/b21-19-