4-(4-tert-butylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]butyramide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NN=C2N(C3=CC=CC=C3S2)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)N/N=C\2/N(C3=CC=CC=C3S2)C

InChI

InChI=1S/C22H27N3O2S/c1-22(2,3)16-11-13-17(14-12-16)27-15-7-10-20(26)23-24-21-25(4)18-8-5-6-9-19(18)28-21/h5-6,8-9,11-14H,7,10,15H2,1-4H3,(H,23,26)/b24-21-