4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-3-methyl-phenol

Systemtic Name: 4-[[4-(2-azanyl-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-3-methyl-phenol Openeye Name: 4-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]-3-methyl-phenol CAS Name: 4-[[4-(2-amino-4-methyl-5-thiazolyl)-2-thiazolyl]amino]-3-methylphenol IUPAC Name: 4-[[4-(2-amino-4-methyl-1,3-thiazol-5-yl)-1,3-thiazol-2-yl]amino]-3-methylphenol Traditional Name: 4-[[4-(2-amino-4-methyl-thiazol-5-yl)thiazol-2-yl]amino]-3-methyl-phenol Formula: C14H14N4OS2 MolecularWeight: 318.41716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=NC(=CS2)C3=C(N=C(S3)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=NC(=CS2)C3=C(N=C(S3)N)C

InChI

InChI=1S/C14H14N4OS2/c1-7-5-9(19)3-4-10(7)17-14-18-11(6-20-14)12-8(2)16-13(15)21-12/h3-6,19H,1-2H3,(H2,15,16)(H,17,18)