N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-isopropoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-isopropoxy-benzamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H19N3O2S/c1-12(2)24-15-10-8-14(9-11-15)18(23)22-21-13(3)19-20-16-6-4-5-7-17(16)25-19/h4-12H,1-3H3,(H,22,23)/b21-13-