N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-5-methoxy-1,3-benzothiazol-2-amine IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-5-methoxy-1,3-benzothiazol-2-amine Traditional Name: [4-(3,4-dimethylphenyl)thiazol-2-yl]-(5-methoxy-1,3-benzothiazol-2-yl)amine Formula: C19H17N3OS2 MolecularWeight: 367.48778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC3=NC4=C(S3)C=CC(=C4)OC)C

InChI

InChI=1S/C19H17N3OS2/c1-11-4-5-13(8-12(11)2)16-10-24-18(21-16)22-19-20-15-9-14(23-3)6-7-17(15)25-19/h4-10H,1-3H3,(H,20,21,22)