N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H22N4OS/c1-14(2)15-8-10-16(11-9-15)21-23-19(26-24-21)12-25(3)13-20-22-17-6-4-5-7-18(17)27-20/h4-11,14H,12-13H2,1-3H3