N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3,5-dimethoxy-benzamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)C2=NC3=CC=CC=C3S2

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-11(18-19-15-6-4-5-7-16(15)25-18)20-21-17(22)12-8-13(23-2)10-14(9-12)24-3/h4-10H,1-3H3,(H,21,22)/b20-11-