4-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]butyramide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C25H30N2O2S/c1-17-8-9-19(15-18(17)2)22-16-30-24(26-22)27-23(28)7-6-14-29-21-12-10-20(11-13-21)25(3,4)5/h8-13,15-16H,6-7,14H2,1-5H3,(H,26,27,28)