2-[[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Openeye Name: 2-[[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]methyl]-1,3-benzothiazole CAS Name: 2-[[4-(1H-indol-3-yl)-5-methyl-2-thiazolyl]methyl]-1,3-benzothiazole IUPAC Name: 2-[[4-(1H-indol-3-yl)-5-methyl-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole Traditional Name: 2-[[4-(1H-indol-3-yl)-5-methyl-thiazol-2-yl]methyl]-1,3-benzothiazole Formula: C20H15N3S2 MolecularWeight: 361.4832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)CC2=NC3=CC=CC=C3S2)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=C(N=C(S1)CC2=NC3=CC=CC=C3S2)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C20H15N3S2/c1-12-20(14-11-21-15-7-3-2-6-13(14)15)23-19(24-12)10-18-22-16-8-4-5-9-17(16)25-18/h2-9,11,21H,10H2,1H3