N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-ethoxy-3-methoxy-benzamide

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-ethoxy-3-methoxy-benzamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-4-ethoxy-3-methoxy-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-4-ethoxy-3-methoxybenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-4-ethoxy-3-methoxybenzamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-4-ethoxy-3-methoxy-benzamide Formula: C20H22N4O3S MolecularWeight: 398.47868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)C3=NC=CS3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)C3=NC=CS3)C)OC

InChI

InChI=1S/C20H22N4O3S/c1-5-27-17-7-6-15(11-18(17)26-4)19(25)23-22-12-16-10-13(2)24(14(16)3)20-21-8-9-28-20/h6-12H,5H2,1-4H3,(H,23,25)/b22-12-