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4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methylphenyl)-1,3-thiazole
4-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-(3-methylphenyl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)CCOC)C
Isomeric SMILES
CC1=CC=CC(=C1)C2=NC(=CS2)C3=C(N(C(=C3)C)CCOC)C
InChI
InChI=1S/C19H22N2OS/c1-13-6-5-7-16(10-13)19-20-18(12-23-19)17-11-14(2)21(15(17)3)8-9-22-4/h5-7,10-12H,8-9H2,1-4H3
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