N-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]butanamide

Systemtic Name: N-[5-[2-[(2-methoxyphenyl)amino]-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]butanamide Openeye Name: N-[5-[2-(2-methoxyanilino)thiazol-4-yl]-4-methyl-thiazol-2-yl]butanamide CAS Name: N-[5-[2-(2-methoxyanilino)-4-thiazolyl]-4-methyl-2-thiazolyl]butanamide IUPAC Name: N-[5-[2-(2-methoxyanilino)-1,3-thiazol-4-yl]-4-methyl-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-methyl-5-[2-(o-anisidino)thiazol-4-yl]thiazol-2-yl]butyramide Formula: C18H20N4O2S2 MolecularWeight: 388.507

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCCC(=O)NC1=NC(=C(S1)C2=CSC(=N2)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C18H20N4O2S2/c1-4-7-15(23)22-18-19-11(2)16(26-18)13-10-25-17(21-13)20-12-8-5-6-9-14(12)24-3/h5-6,8-10H,4,7H2,1-3H3,(H,20,21)(H,19,22,23)