[(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino] 4-chloranylbenzoate

Systemtic Name: [(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino] 4-chloranylbenzoate Openeye Name: [(E)-[4-(4-tert-butylthiazol-2-yl)phenyl]methyleneamino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(E)-[4-(4-tert-butyl-2-thiazolyl)phenyl]methylideneamino] ester IUPAC Name: [(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(E)-[4-(4-tert-butylthiazol-2-yl)benzylidene]amino] ester Formula: C21H19ClN2O2S MolecularWeight: 398.90576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=NOC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)/C=N/OC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O2S/c1-21(2,3)18-13-27-19(24-18)15-6-4-14(5-7-15)12-23-26-20(25)16-8-10-17(22)11-9-16/h4-13H,1-3H3/b23-12+