2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-N-[1-(4-methylthiazol-5-yl)ethyl]-1,3-benzothiazol-6-amine CAS Name: 2-methyl-N-[1-(4-methyl-5-thiazolyl)ethyl]-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]-1,3-benzothiazol-6-amine Traditional Name: (2-methyl-1,3-benzothiazol-6-yl)-[1-(4-methylthiazol-5-yl)ethyl]amine Formula: C14H15N3S2 MolecularWeight: 289.419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)N=C(S3)C

Isomeric SMILES

CC1=C(SC=N1)C(C)NC2=CC3=C(C=C2)N=C(S3)C

InChI

InChI=1S/C14H15N3S2/c1-8-14(18-7-15-8)9(2)16-11-4-5-12-13(6-11)19-10(3)17-12/h4-7,9,16H,1-3H3