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

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-ethoxy-3-methoxy-benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C19H19N3O3S/c1-4-25-15-10-9-13(11-16(15)24-3)18(23)22-21-12(2)19-20-14-7-5-6-8-17(14)26-19/h5-11H,4H2,1-3H3,(H,22,23)/b21-12-