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

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-methoxy-4-propoxy-benzamide Openeye Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-3-methoxy-4-propoxy-benzamide CAS Name: N-[(Z)-[2,5-dimethyl-1-(2-thiazolyl)-3-pyrrolyl]methylideneamino]-3-methoxy-4-propoxybenzamide IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]methylideneamino]-3-methoxy-4-propoxybenzamide Traditional Name: N-[(Z)-(2,5-dimethyl-1-thiazol-2-yl-pyrrol-3-yl)methyleneamino]-3-methoxy-4-propoxy-benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NN=CC2=C(N(C(=C2)C)C3=NC=CS3)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=C(N(C(=C2)C)C3=NC=CS3)C)OC

InChI

InChI=1S/C21H24N4O3S/c1-5-9-28-18-7-6-16(12-19(18)27-4)20(26)24-23-13-17-11-14(2)25(15(17)3)21-22-8-10-29-21/h6-8,10-13H,5,9H2,1-4H3,(H,24,26)/b23-13-