3-[3-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-[(4-methyl-2-thiazolyl)methyl]-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-[(4-methyl-1,3-thiazol-2-yl)methyl]-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-[(4-methylthiazol-2-yl)methyl]thiazol-4-yl]indol-1-yl]propionitrile Formula: C19H16N4S2 MolecularWeight: 364.48714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=CS2)C3=CN(C4=CC=CC=C43)CCC#N

InChI

InChI=1S/C19H16N4S2/c1-13-11-24-18(21-13)9-19-22-16(12-25-19)15-10-23(8-4-7-20)17-6-3-2-5-14(15)17/h2-3,5-6,10-12H,4,8-9H2,1H3