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

Systemtic Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)aniline Openeye Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-N-(2-thienylmethyl)aniline CAS Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)aniline IUPAC Name: 4-(5-methyl-1,3-benzothiazol-2-yl)-N-(thiophen-2-ylmethyl)aniline Traditional Name: [4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]-(2-thenyl)amine Formula: C19H16N2S2 MolecularWeight: 336.47374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CC=CS4

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)NCC4=CC=CS4

InChI

InChI=1S/C19H16N2S2/c1-13-4-9-18-17(11-13)21-19(23-18)14-5-7-15(8-6-14)20-12-16-3-2-10-22-16/h2-11,20H,12H2,1H3