4-tert-butyl-N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-(1-thiazol-2-ylpyrrol-2-yl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[1-(2-thiazolyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[1-(1,3-thiazol-2-yl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-(1-thiazol-2-ylpyrrol-2-yl)methyleneamino]benzamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=CN2C3=NC=CS3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CN2C3=NC=CS3

InChI

InChI=1S/C19H20N4OS/c1-19(2,3)15-8-6-14(7-9-15)17(24)22-21-13-16-5-4-11-23(16)18-20-10-12-25-18/h4-13H,1-3H3,(H,22,24)/b21-13+