4-(5-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)aniline

Systemtic Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-(5-methyl-1,3-benzothiazol-2-yl)aniline CAS Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-(5-methyl-1,3-benzothiazol-2-yl)aniline Traditional Name: benzyl-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C21H18N2S MolecularWeight: 330.44602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C21H18N2S/c1-15-7-12-20-19(13-15)23-21(24-20)17-8-10-18(11-9-17)22-14-16-5-3-2-4-6-16/h2-13,22H,14H2,1H3