2,4-bis(1-methylindol-3-yl)-1,3-thiazole

Systemtic Name: 2,4-bis(1-methylindol-3-yl)-1,3-thiazole Openeye Name: 2,4-bis(1-methylindol-3-yl)thiazole CAS Name: 2,4-bis(1-methyl-3-indolyl)thiazole IUPAC Name: 2,4-bis(1-methylindol-3-yl)-1,3-thiazole Traditional Name: 2,4-bis(1-methylindol-3-yl)thiazole Formula: C21H17N3S MolecularWeight: 343.44478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=CSC(=N3)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C21H17N3S/c1-23-11-16(14-7-3-5-9-19(14)23)18-13-25-21(22-18)17-12-24(2)20-10-6-4-8-15(17)20/h3-13H,1-2H3