N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-[(3-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(3-methoxyanilino)thiazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(3-methoxyanilino)-4-thiazolyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(3-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(m-anisidino)thiazol-4-yl]phenyl]-3-methyl-butyramide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-14(2)11-20(25)22-16-9-7-15(8-10-16)19-13-27-21(24-19)23-17-5-4-6-18(12-17)26-3/h4-10,12-14H,11H2,1-3H3,(H,22,25)(H,23,24)