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

Systemtic Name: [(E)-[4-(4-tert-butyl-1,3-thiazol-2-yl)phenyl]methylideneamino] N-phenylcarbamate Openeye Name: [(E)-[4-(4-tert-butylthiazol-2-yl)phenyl]methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic 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] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-[4-(4-tert-butylthiazol-2-yl)benzylidene]amino] ester Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)C=NOC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)C2=CC=C(C=C2)/C=N/OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-21(2,3)18-14-27-19(24-18)16-11-9-15(10-12-16)13-22-26-20(25)23-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,23,25)/b22-13+