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

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-3-methoxy-4-propoxy-benzamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=C(C)C2=NC3=CC=CC=C3S2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C(/C)\C2=NC3=CC=CC=C3S2)OC

InChI

InChI=1S/C20H21N3O3S/c1-4-11-26-16-10-9-14(12-17(16)25-3)19(24)23-22-13(2)20-21-15-7-5-6-8-18(15)27-20/h5-10,12H,4,11H2,1-3H3,(H,23,24)/b22-13-