4-[(5-methyl-1,3-benzothiazol-2-yl)methyl]aniline

Systemtic Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)methyl]aniline Openeye Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)methyl]aniline CAS Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)methyl]aniline IUPAC Name: 4-[(5-methyl-1,3-benzothiazol-2-yl)methyl]aniline Traditional Name: [4-[(5-methyl-1,3-benzothiazol-2-yl)methyl]phenyl]amine Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)CC3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)CC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N2S/c1-10-2-7-14-13(8-10)17-15(18-14)9-11-3-5-12(16)6-4-11/h2-8H,9,16H2,1H3