2-methyl-N5-(4-propylphenyl)-1,3-benzothiazole-5,6-diamine

Systemtic Name: 2-methyl-N5-(4-propylphenyl)-1,3-benzothiazole-5,6-diamine Openeye Name: 2-methyl-N5-(4-propylphenyl)-1,3-benzothiazole-5,6-diamine CAS Name: 2-methyl-N5-(4-propylphenyl)-1,3-benzothiazole-5,6-diamine IUPAC Name: 2-methyl-5-N-(4-propylphenyl)-1,3-benzothiazole-5,6-diamine Traditional Name: (6-amino-2-methyl-1,3-benzothiazol-5-yl)-(4-propylphenyl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC2=C(C=C3C(=C2)N=C(S3)C)N

Isomeric SMILES

CCCC1=CC=C(C=C1)NC2=C(C=C3C(=C2)N=C(S3)C)N

InChI

InChI=1S/C17H19N3S/c1-3-4-12-5-7-13(8-6-12)20-15-10-16-17(9-14(15)18)21-11(2)19-16/h5-10,20H,3-4,18H2,1-2H3