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4-(diethylamino)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
4-(diethylamino)-N-[3-(2-ethoxyethyl)-1,3-benzothiazol-2-ylidene]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CCOCC
Isomeric SMILES
CCN(CC)C1=CC=C(C=C1)C(=O)N=C2N(C3=CC=CC=C3S2)CCOCC
InChI
InChI=1S/C22H27N3O2S/c1-4-24(5-2)18-13-11-17(12-14-18)21(26)23-22-25(15-16-27-6-3)19-9-7-8-10-20(19)28-22/h7-14H,4-6,15-16H2,1-3H3
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
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- 2-(5-nitrothiophen-2-yl)-2,3-dihydro-1,3-benzoxazin-4-one
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- N-cyclododecyl-2-methyl-cyclopropane-1-carboxamide
- 2-(4-bromophenyl)-1-(4-nitrophenyl)imidazo[1,2-a]pyridin-4-ium
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